# generated using pymatgen
data_KLi2AlSi4(O5F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13637372
_cell_length_b   6.34963127
_cell_length_c   33.83214606
_cell_angle_alpha   97.56914647
_cell_angle_beta   94.05832166
_cell_angle_gamma   117.09693564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2AlSi4(O5F)2
_chemical_formula_sum   'K5 Li10 Al5 Si20 O50 F10'
_cell_volume   1337.94763875
_cell_formula_units_Z   5
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.45901777  0.31180336  0.78412264  1
  K  K1  1  0.50000000  0.50000000  0.60000000  1
  K  K2  1  0.54098223  0.68819664  0.41587736  1
  K  K3  1  0.65128415  0.66408995  0.19782494  1
  K  K4  1  0.34871585  0.33591005  0.00217506  1
  Li  Li5  1  0.41679651  0.68500416  0.85282066  1
  Li  Li6  1  0.04493526  0.12305307  0.90881932  1
  Li  Li7  1  0.96684387  0.12948079  0.62721037  1
  Li  Li8  1  0.20781436  0.30566245  0.47924638  1
  Li  Li9  1  0.03315613  0.87051921  0.57278963  1
  Li  Li10  1  0.95506474  0.87694693  0.29118068  1
  Li  Li11  1  0.18661302  0.72166810  0.17317635  1
  Li  Li12  1  0.79218564  0.69433755  0.72075362  1
  Li  Li13  1  0.58320349  0.31499584  0.34717934  1
  Li  Li14  1  0.81338698  0.27833190  0.02682365  1
  Al  Al15  1  0.26374561  0.53490647  0.71608272  1
  Al  Al16  1  0.36400793  0.86865762  0.26330785  1
  Al  Al17  1  0.00000000  0.00000000  0.10000000  1
  Al  Al18  1  0.63599207  0.13134238  0.93669215  1
  Al  Al19  1  0.73625439  0.46509353  0.48391728  1
  Si  Si20  1  0.98952741  0.56316430  0.43227781  1
  Si  Si21  1  0.05708424  0.58631865  0.32557157  1
  Si  Si22  1  0.21957635  0.91338048  0.38728228  1
  Si  Si23  1  0.09883958  0.71068992  0.02211815  1
  Si  Si24  1  0.51713917  0.17480972  0.11431344  1
  Si  Si25  1  0.75559819  0.68283736  0.92904203  1
  Si  Si26  1  0.23865795  0.80048286  0.93816498  1
  Si  Si27  1  0.96884516  0.58251144  0.63524485  1
  Si  Si28  1  0.27229376  0.00946103  0.67368065  1
  Si  Si29  1  0.43738701  0.89494671  0.56367672  1
  Si  Si30  1  0.72770624  0.99053897  0.52631935  1
  Si  Si31  1  0.76134205  0.19951714  0.26183502  1
  Si  Si32  1  0.24440181  0.31716264  0.27095797  1
  Si  Si33  1  0.48286083  0.82519028  0.08568656  1
  Si  Si34  1  0.90116042  0.28931008  0.17788185  1
  Si  Si35  1  0.78042365  0.08661952  0.81271772  1
  Si  Si36  1  0.94291576  0.41368135  0.87442843  1
  Si  Si37  1  0.56261299  0.10505329  0.63632328  1
  Si  Si38  1  0.01047259  0.43683570  0.76772219  1
  Si  Si39  1  0.03115484  0.41748856  0.56475515  1
  O  O40  1  0.47542901  0.08618794  0.41593597  1
  O  O41  1  0.36264098  0.73924180  0.13099031  1
  O  O42  1  0.13115132  0.66148983  0.85642666  1
  O  O43  1  0.24842704  0.67613850  0.36720753  1
  O  O44  1  0.77041709  0.96285849  0.94525955  1
  O  O45  1  0.09372281  0.89771720  0.63215874  1
  O  O46  1  0.16152423  0.38898128  0.21806449  1
  O  O47  1  0.14283672  0.50860954  0.91866126  1
  O  O48  1  0.61110190  0.79552096  0.81281911  1
  O  O49  1  0.17462500  0.51029184  0.44861322  1
  O  O50  1  0.28271667  0.64876621  0.04976207  1
  O  O51  1  0.17829420  0.73078732  0.68717029  1
  O  O52  1  0.95808307  0.15801269  0.85756521  1
  O  O53  1  0.57833269  0.88517068  0.60681056  1
  O  O54  1  0.30034024  0.64880738  0.21650902  1
  O  O55  1  0.17670938  0.60753274  0.81186674  1
  O  O56  1  0.18437496  0.70026577  0.54983256  1
  O  O57  1  0.24880925  0.23025876  0.69918717  1
  O  O58  1  0.25463833  0.84781679  0.98947904  1
  O  O59  1  0.14656760  0.48927843  0.61562089  1
  O  O60  1  0.24646907  0.62471227  0.29210197  1
  O  O61  1  0.06771498  0.84748506  0.42367594  1
  O  O62  1  0.30522368  0.94259817  0.14031607  1
  O  O63  1  0.97379256  0.16430746  0.27642858  1
  O  O64  1  0.06148343  0.90539639  0.05526373  1
  O  O65  1  0.02620744  0.83569254  0.92357142  1
  O  O66  1  0.93228502  0.15251494  0.77632406  1
  O  O67  1  0.75353093  0.37528773  0.90789803  1
  O  O68  1  0.75119075  0.76974124  0.50081283  1
  O  O69  1  0.81562504  0.29973423  0.65016744  1
  O  O70  1  0.82329062  0.39246726  0.38813326  1
  O  O71  1  0.69965976  0.35119262  0.98349098  1
  O  O72  1  0.04191693  0.84198731  0.34243479  1
  O  O73  1  0.82170580  0.26921268  0.51282971  1
  O  O74  1  0.71728333  0.35123379  0.15023793  1
  O  O75  1  0.82537500  0.48970816  0.75138678  1
  O  O76  1  0.38889810  0.20447904  0.38718089  1
  O  O77  1  0.93851657  0.09460361  0.14473627  1
  O  O78  1  0.85716328  0.49139046  0.28133874  1
  O  O79  1  0.83847577  0.61101872  0.98193551  1
  O  O80  1  0.90627719  0.10228280  0.56784126  1
  O  O81  1  0.22958291  0.03714151  0.25474045  1
  O  O82  1  0.69477632  0.05740183  0.05968393  1
  O  O83  1  0.75157296  0.32386150  0.83279247  1
  O  O84  1  0.86884868  0.33851017  0.34357334  1
  O  O85  1  0.63735902  0.26075820  0.06900969  1
  O  O86  1  0.85343240  0.51072157  0.58437911  1
  O  O87  1  0.74536167  0.15218321  0.21052096  1
  O  O88  1  0.52457099  0.91381206  0.78406403  1
  O  O89  1  0.42166731  0.11482932  0.59318944  1
  F  F90  1  0.50807265  0.51386841  0.93940293  1
  F  F91  1  0.52772346  0.68913543  0.71070512  1
  F  F92  1  0.65375579  0.66551697  0.88092138  1
  F  F93  1  0.20758670  0.34203694  0.53958729  1
  F  F94  1  0.79241330  0.65796306  0.66041271  1
  F  F95  1  0.34624421  0.33448303  0.31907862  1
  F  F96  1  0.47227654  0.31086457  0.48929488  1
  F  F97  1  0.33949638  0.28775554  0.11182039  1
  F  F98  1  0.49192735  0.48613159  0.26059707  1
  F  F99  1  0.66050362  0.71224446  0.08817961  1
