# generated using pymatgen
data_Pr2CrSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17694400
_cell_length_b   7.46080798
_cell_length_c   7.52169978
_cell_angle_alpha   119.20029728
_cell_angle_beta   106.12057066
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CrSe4
_chemical_formula_sum   'Pr2 Cr1 Se4'
_cell_volume   193.98676158
_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  0.71863500  0.71221800  0.43727000  1.0
  Pr  Pr1  1  0.28136500  0.28778200  0.56273000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.62581200  0.99462000  0.25162400  1.0
  Se  Se4  1  0.37418800  0.00538000  0.74837600  1.0
  Se  Se5  1  0.89242000  0.60004500  0.78484000  1.0
  Se  Se6  1  0.10758000  0.39995500  0.21516000  1.0