# generated using pymatgen
data_Li4Ti2Co3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02581621
_cell_length_b   11.30489954
_cell_length_c   10.64384707
_cell_angle_alpha   63.24163955
_cell_angle_beta   89.65267614
_cell_angle_gamma   104.60057798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti2Co3Sn3O16
_chemical_formula_sum   'Li8 Ti4 Co6 Sn6 O32'
_cell_volume   620.49294256
_cell_formula_units_Z   2
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
  Li  Li0  1  0.96056618  0.89087254  0.71571546  1
  Li  Li1  1  0.46158627  0.89175771  0.21462191  1
  Li  Li2  1  0.46772569  0.98908924  0.50979545  1
  Li  Li3  1  0.96433426  0.98880718  0.01145939  1
  Li  Li4  1  0.23221230  0.49810242  0.75831559  1
  Li  Li5  1  0.73280882  0.49855187  0.25636201  1
  Li  Li6  1  0.20086448  0.40206608  0.13291212  1
  Li  Li7  1  0.70004646  0.40184108  0.63374189  1
  Ti  Ti8  1  0.76491019  0.49385181  0.91376345  1
  Ti  Ti9  1  0.26044125  0.49428464  0.41472196  1
  Ti  Ti10  1  0.51341068  0.98946767  0.82499662  1
  Ti  Ti11  1  0.02318056  0.98787965  0.32496013  1
  Co  Co12  1  0.85142525  0.21298905  0.97830311  1
  Co  Co13  1  0.36987669  0.71819698  0.81323810  1
  Co  Co14  1  0.60384559  0.71255533  0.05429847  1
  Co  Co15  1  0.35296778  0.21693077  0.47778754  1
  Co  Co16  1  0.85921401  0.71638919  0.31302172  1
  Co  Co17  1  0.10670138  0.71421301  0.55245194  1
  Sn  Sn18  1  0.11265853  0.71398854  0.05867674  1
  Sn  Sn19  1  0.61353730  0.71222445  0.56053284  1
  Sn  Sn20  1  0.36368115  0.21483786  0.97657811  1
  Sn  Sn21  1  0.86414834  0.21321259  0.47660721  1
  Sn  Sn22  1  0.61212620  0.21502476  0.22137768  1
  Sn  Sn23  1  0.10524089  0.21394179  0.72325527  1
  O  O24  1  0.43968155  0.34163429  0.07293656  1
  O  O25  1  0.93678754  0.34102690  0.57258000  1
  O  O26  1  0.56133437  0.10018965  0.11177212  1
  O  O27  1  0.05394160  0.09742602  0.61585158  1
  O  O28  1  0.14260127  0.31041178  0.84879803  1
  O  O29  1  0.65231884  0.31194650  0.34567704  1
  O  O30  1  0.38363369  0.80232750  0.60018394  1
  O  O31  1  0.88018893  0.80203415  0.10035371  1
  O  O32  1  0.79181069  0.08855504  0.37302385  1
  O  O33  1  0.29226050  0.09009679  0.87252101  1
  O  O34  1  0.04291372  0.59466011  0.80273120  1
  O  O35  1  0.53761706  0.59190200  0.30236882  1
  O  O36  1  0.32170234  0.60761040  0.02768513  1
  O  O37  1  0.82539053  0.60787626  0.52730689  1
  O  O38  1  0.63965871  0.84765323  0.82424290  1
  O  O39  1  0.14721168  0.85018036  0.32574779  1
  O  O40  1  0.54758887  0.59537096  0.78722862  1
  O  O41  1  0.04364645  0.59805661  0.28771729  1
  O  O42  1  0.78525593  0.59786496  0.03903283  1
  O  O43  1  0.28540890  0.59757554  0.53943693  1
  O  O44  1  0.67141713  0.35331146  0.84532009  1
  O  O45  1  0.17134227  0.35458539  0.34530763  1
  O  O46  1  0.89246383  0.35440919  0.06745855  1
  O  O47  1  0.38870716  0.35412731  0.56993570  1
  O  O48  1  0.20682932  0.84728805  0.83928322  1
  O  O49  1  0.70902247  0.84247628  0.33789518  1
  O  O50  1  0.43937057  0.83649150  0.05885566  1
  O  O51  1  0.93913824  0.83727361  0.55749518  1
  O  O52  1  0.04951992  0.09069107  0.12305650  1
  O  O53  1  0.54970052  0.09080962  0.62429854  1
  O  O54  1  0.29291657  0.09059875  0.36291007  1
  O  O55  1  0.78864855  0.08813654  0.86535875  1
