# generated using pymatgen
data_Li10Ge(PSe6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05284800
_cell_length_b   9.39981311
_cell_length_c   13.69120402
_cell_angle_alpha   91.92888743
_cell_angle_beta   90.68956449
_cell_angle_gamma   90.31837136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Ge(PSe6)2
_chemical_formula_sum   'Li20 Ge2 P4 Se24'
_cell_volume   1164.28889635
_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  0.98874600  0.51612000  0.95420300  1
  Li  Li1  1  0.96555700  0.51691500  0.42577500  1
  Li  Li2  1  0.50918600  0.96592700  0.54687600  1
  Li  Li3  1  0.49677500  0.99350400  0.04942900  1
  Li  Li4  1  0.25724300  0.29125900  0.15819800  1
  Li  Li5  1  0.74474700  0.74727300  0.28185400  1
  Li  Li6  1  0.21753500  0.81768000  0.75504800  1
  Li  Li7  1  0.23119300  0.75656000  0.25168700  1
  Li  Li8  1  0.75323500  0.21881200  0.35035800  1
  Li  Li9  1  0.46226500  0.51517800  0.75154400  1
  Li  Li10  1  0.23036100  0.22645100  0.36468500  1
  Li  Li11  1  0.73313600  0.25740600  0.85700600  1
  Li  Li12  1  0.24779000  0.75971500  0.00658000  1
  Li  Li13  1  0.74156600  0.26436000  0.13249700  1
  Li  Li14  1  0.76371700  0.72581400  0.68969700  1
  Li  Li15  1  0.22345400  0.26153900  0.91982200  1
  Li  Li16  1  0.74558500  0.75929700  0.00904000  1
  Li  Li17  1  0.24190200  0.72128600  0.48414700  1
  Li  Li18  1  0.78440600  0.21414800  0.62534400  1
  Li  Li19  1  0.24107000  0.21153800  0.64948000  1
  Ge  Ge20  1  0.99675400  0.48714200  0.18299500  1
  Ge  Ge21  1  0.50887600  0.99178700  0.81644200  1
  P  P22  1  0.99268200  0.96560100  0.50158200  1
  P  P23  1  0.49246000  0.51510400  0.99293700  1
  P  P24  1  0.00911100  0.48198700  0.68428000  1
  P  P25  1  0.48791200  0.00980200  0.31069500  1
  Se  Se26  1  0.98840700  0.18310600  0.44358000  1
  Se  Se27  1  0.00539100  0.79028400  0.38618200  1
  Se  Se28  1  0.28935000  0.53390200  0.89817900  1
  Se  Se29  1  0.68951000  0.53398600  0.89616900  1
  Se  Se30  1  0.49662300  0.69855900  0.10137200  1
  Se  Se31  1  0.48554000  0.30481000  0.06076900  1
  Se  Se32  1  0.20241200  0.94543600  0.59039600  1
  Se  Se33  1  0.79590700  0.94573600  0.59333400  1
  Se  Se34  1  0.00548500  0.29133500  0.06462700  1
  Se  Se35  1  0.00038700  0.71203100  0.10416600  1
  Se  Se36  1  0.21850700  0.48531900  0.59886800  1
  Se  Se37  1  0.80921100  0.49140800  0.58696100  1
  Se  Se38  1  0.48688700  0.79538100  0.37607400  1
  Se  Se39  1  0.49614300  0.18389400  0.42590000  1
  Se  Se40  1  0.28068200  0.99007800  0.90618100  1
  Se  Se41  1  0.71907000  0.99956900  0.92212600  1
  Se  Se42  1  0.99155500  0.66618100  0.79134400  1
  Se  Se43  1  0.00350700  0.27524500  0.76104600  1
  Se  Se44  1  0.77540200  0.46662400  0.27347100  1
  Se  Se45  1  0.20419900  0.47976300  0.29292900  1
  Se  Se46  1  0.51733700  0.20350300  0.72109200  1
  Se  Se47  1  0.49104800  0.79348800  0.70055200  1
  Se  Se48  1  0.69114800  0.01417500  0.21908400  1
  Se  Se49  1  0.28643100  0.03108400  0.21660300  1
