# generated using pymatgen
data_Pr2PSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42588886
_cell_length_b   7.42588868
_cell_length_c   7.42588857
_cell_angle_alpha   32.97882974
_cell_angle_beta   32.97882750
_cell_angle_gamma   32.97883199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PSe
_chemical_formula_sum   'Pr2 P1 Se1'
_cell_volume   107.96959827
_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  0.25624453  0.25624453  0.25624453  1.0
  Pr  Pr1  1  0.74375547  0.74375547  0.74375547  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.50000000  1.0