# generated using pymatgen
data_Gd2PS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94745991
_cell_length_b   6.94746004
_cell_length_c   6.94745989
_cell_angle_alpha   33.55055345
_cell_angle_beta   33.55054776
_cell_angle_gamma   33.55055456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2PS
_chemical_formula_sum   'Gd2 P1 S1'
_cell_volume   91.23300510
_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  0.25257625  0.25257625  0.25257625  1.0
  Gd  Gd1  1  0.74742375  0.74742375  0.74742375  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.50000000  0.50000000  0.50000000  1.0