# generated using pymatgen
data_Pr3GeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45618559
_cell_length_b   7.45618562
_cell_length_c   7.45618588
_cell_angle_alpha   146.43273697
_cell_angle_beta   132.02921767
_cell_angle_gamma   59.81810548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GeSe2
_chemical_formula_sum   'Pr3 Ge1 Se2'
_cell_volume   168.70852136
_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  0.34002333  0.34002333  1.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.65997667  0.65997667  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.16743245  0.66743245  0.50000000  1.0
  Se  Se5  1  0.83256755  0.33256755  0.50000000  1.0