# generated using pymatgen
data_Pr3P2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34065499
_cell_length_b   7.34065475
_cell_length_c   7.34065562
_cell_angle_alpha   146.59323601
_cell_angle_beta   131.92399861
_cell_angle_gamma   59.80615247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3P2Se
_chemical_formula_sum   'Pr3 P2 Se1'
_cell_volume   160.57969464
_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  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.17579912  0.67579912  0.50000000  1.0
  Pr  Pr2  1  0.82420088  0.32420088  0.50000000  1.0
  P  P3  1  0.66495375  0.66495375  1.00000000  1.0
  P  P4  1  0.33504625  0.33504625  0.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0