# generated using pymatgen
data_Li10Ge(PSe6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28743500
_cell_length_b   9.28743500
_cell_length_c   13.36895600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Ge(PSe6)2
_chemical_formula_sum   'Li20 Ge2 P4 Se24'
_cell_volume   1153.15866978
_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  0.23028100  0.27359100  0.29489000  1
  Li  Li1  1  0.76971900  0.72640900  0.29489000  1
  Li  Li2  1  0.27359100  0.76971900  0.79489000  1
  Li  Li3  1  0.72640900  0.23028100  0.79489000  1
  Li  Li4  1  0.23028100  0.72640900  0.29489000  1
  Li  Li5  1  0.76971900  0.27359100  0.29489000  1
  Li  Li6  1  0.27359100  0.23028100  0.79489000  1
  Li  Li7  1  0.72640900  0.76971900  0.79489000  1
  Li  Li8  1  0.00000000  0.00000000  0.94111700  1
  Li  Li9  1  0.00000000  0.00000000  0.44111700  1
  Li  Li10  1  0.50000000  0.50000000  0.54686800  1
  Li  Li11  1  0.50000000  0.50000000  0.04686800  1
  Li  Li12  1  0.25894000  0.72618100  0.03571800  1
  Li  Li13  1  0.74106000  0.27381900  0.03571800  1
  Li  Li14  1  0.27381900  0.25894000  0.53571800  1
  Li  Li15  1  0.72618100  0.74106000  0.53571800  1
  Li  Li16  1  0.27381900  0.74106000  0.53571800  1
  Li  Li17  1  0.72618100  0.25894000  0.53571800  1
  Li  Li18  1  0.25894000  0.27381900  0.03571800  1
  Li  Li19  1  0.74106000  0.72618100  0.03571800  1
  Ge  Ge20  1  0.50000000  0.50000000  0.80122000  1
  Ge  Ge21  1  0.50000000  0.50000000  0.30122000  1
  P  P22  1  0.00000000  0.00000000  0.68537400  1
  P  P23  1  0.00000000  0.00000000  0.18537400  1
  P  P24  1  0.00000000  0.50000000  0.50382400  1
  P  P25  1  0.50000000  0.00000000  0.00382400  1
  Se  Se26  1  0.00000000  0.69948500  0.40944800  1
  Se  Se27  1  0.00000000  0.30051500  0.40944800  1
  Se  Se28  1  0.30051500  0.00000000  0.90944800  1
  Se  Se29  1  0.69948500  0.00000000  0.90944800  1
  Se  Se30  1  0.50000000  0.19394800  0.10129200  1
  Se  Se31  1  0.50000000  0.80605200  0.10129200  1
  Se  Se32  1  0.19394800  0.50000000  0.60129200  1
  Se  Se33  1  0.80605200  0.50000000  0.60129200  1
  Se  Se34  1  0.00000000  0.79828900  0.09283400  1
  Se  Se35  1  0.00000000  0.20171100  0.09283400  1
  Se  Se36  1  0.20171100  0.00000000  0.59283400  1
  Se  Se37  1  0.79828900  0.00000000  0.59283400  1
  Se  Se38  1  0.50000000  0.28549800  0.40297600  1
  Se  Se39  1  0.50000000  0.71450200  0.40297600  1
  Se  Se40  1  0.28549800  0.50000000  0.90297600  1
  Se  Se41  1  0.71450200  0.50000000  0.90297600  1
  Se  Se42  1  0.00000000  0.19732000  0.77919900  1
  Se  Se43  1  0.00000000  0.80268000  0.77919900  1
  Se  Se44  1  0.80268000  0.00000000  0.27919900  1
  Se  Se45  1  0.19732000  0.00000000  0.27919900  1
  Se  Se46  1  0.50000000  0.70975600  0.69743500  1
  Se  Se47  1  0.50000000  0.29024400  0.69743500  1
  Se  Se48  1  0.70975600  0.50000000  0.19743500  1
  Se  Se49  1  0.29024400  0.50000000  0.19743500  1
