# generated using pymatgen
data_Pr10Ge3S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.08853122
_cell_length_b   11.08853194
_cell_length_c   7.25120204
_cell_angle_alpha   83.65214199
_cell_angle_beta   83.65215306
_cell_angle_gamma   141.76049808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Ge3S7
_chemical_formula_sum   'Pr10 Ge3 S7'
_cell_volume   519.45054447
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.25206169  0.25206169  0.75076787  1.0
  Pr  Pr1  1  0.85128269  0.65097034  0.74903167  1.0
  Pr  Pr2  1  0.74793831  0.74793831  0.24923213  1.0
  Pr  Pr3  1  0.44888482  0.04928585  0.75016787  1.0
  Pr  Pr4  1  0.34902966  0.14871731  0.25096833  1.0
  Pr  Pr5  1  0.04928585  0.44888482  0.75016787  1.0
  Pr  Pr6  1  0.95071415  0.55111518  0.24983213  1.0
  Pr  Pr7  1  0.65097034  0.85128269  0.74903167  1.0
  Pr  Pr8  1  0.55111518  0.95071415  0.24983213  1.0
  Pr  Pr9  1  0.14871731  0.34902966  0.25096833  1.0
  Ge  Ge10  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge11  1  0.20032577  0.79967423  0.50000000  1.0
  Ge  Ge12  1  0.79967423  0.20032577  0.50000000  1.0
  S  S13  1  0.90184223  0.09815777  1.00000000  1.0
  S  S14  1  0.40082756  0.59917244  0.50000000  1.0
  S  S15  1  0.00000000  0.00000000  0.50000000  1.0
  S  S16  1  0.59917244  0.40082756  0.50000000  1.0
  S  S17  1  0.09815777  0.90184223  0.00000000  1.0
  S  S18  1  0.69995215  0.30004785  1.00000000  1.0
  S  S19  1  0.30004785  0.69995215  0.00000000  1.0