# generated using pymatgen
data_KLiPH3O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94663800
_cell_length_b   5.53939600
_cell_length_c   13.20315002
_cell_angle_alpha   66.15144311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiPH3O3F
_chemical_formula_sum   'K4 Li4 P4 H12 O12 F4'
_cell_volume   531.57290136
_cell_formula_units_Z   4
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  0.26499400  0.35462000  0.85404900  1
  K  K1  1  0.73500600  0.64538000  0.14595100  1
  K  K2  1  0.76499400  0.64538000  0.64595100  1
  K  K3  1  0.23500600  0.35462000  0.35404900  1
  Li  Li4  1  0.05309000  0.19969400  0.61777600  1
  Li  Li5  1  0.94691000  0.80030600  0.38222400  1
  Li  Li6  1  0.55309000  0.80030600  0.88222400  1
  Li  Li7  1  0.44691000  0.19969400  0.11777600  1
  P  P8  1  0.20799400  0.73816500  0.55339600  1
  P  P9  1  0.79200600  0.26183500  0.44660400  1
  P  P10  1  0.70799400  0.26183500  0.94660400  1
  P  P11  1  0.29200600  0.73816500  0.05339600  1
  H  H12  1  0.08732000  0.81380300  0.80147200  1
  H  H13  1  0.91268000  0.18619700  0.19852800  1
  H  H14  1  0.58732000  0.18619700  0.69852800  1
  H  H15  1  0.41268000  0.81380300  0.30147200  1
  H  H16  1  0.89624400  0.00387100  0.82136700  1
  H  H17  1  0.10375600  0.99612900  0.17863300  1
  H  H18  1  0.39624400  0.99612900  0.67863300  1
  H  H19  1  0.60375600  0.00387100  0.32136700  1
  H  H20  1  0.98242600  0.92163400  0.81120100  1
  H  H21  1  0.01757400  0.07836600  0.18879900  1
  H  H22  1  0.48242600  0.07836600  0.68879900  1
  H  H23  1  0.51757400  0.92163400  0.31120100  1
  O  O24  1  0.32514700  0.76871100  0.93479200  1
  O  O25  1  0.67485300  0.23128900  0.06520800  1
  O  O26  1  0.82514700  0.23128900  0.56520800  1
  O  O27  1  0.17485300  0.76871100  0.43479200  1
  O  O28  1  0.12340600  0.49993700  0.64288300  1
  O  O29  1  0.87659400  0.50006300  0.35711700  1
  O  O30  1  0.62340600  0.50006300  0.85711700  1
  O  O31  1  0.37659400  0.49993700  0.14288300  1
  O  O32  1  0.18971800  0.99369200  0.56930700  1
  O  O33  1  0.81028200  0.00630800  0.43069300  1
  O  O34  1  0.68971800  0.00630800  0.93069300  1
  O  O35  1  0.31028200  0.99369200  0.06930700  1
  F  F36  1  0.40855800  0.67363900  0.57164900  1
  F  F37  1  0.59144200  0.32636100  0.42835100  1
  F  F38  1  0.90855800  0.32636100  0.92835100  1
  F  F39  1  0.09144200  0.67363900  0.07164900  1
