# generated using pymatgen
data_Gd2PSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14422172
_cell_length_b   7.14422160
_cell_length_c   7.14422145
_cell_angle_alpha   33.09628451
_cell_angle_beta   33.09628720
_cell_angle_gamma   33.09629088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2PSe
_chemical_formula_sum   'Gd2 P1 Se1'
_cell_volume   96.77019690
_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
  Gd  Gd0  1  0.25645842  0.25645842  0.25645842  1.0
  Gd  Gd1  1  0.74354158  0.74354158  0.74354158  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.50000000  1.0