# generated using pymatgen
data_Pr3GeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25645203
_cell_length_b   7.25645239
_cell_length_c   7.25645198
_cell_angle_alpha   146.20768929
_cell_angle_beta   131.79083363
_cell_angle_gamma   60.16708712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GeS2
_chemical_formula_sum   'Pr3 Ge1 S2'
_cell_volume   156.97815365
_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  0.33348407  0.33348407  1.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.66651593  0.66651593  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  S  S4  1  0.16534469  0.66534469  0.50000000  1.0
  S  S5  1  0.83465531  0.33465531  0.50000000  1.0