# generated using pymatgen
data_PrGdS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03383038
_cell_length_b   7.03383014
_cell_length_c   7.03383154
_cell_angle_alpha   33.14725877
_cell_angle_beta   33.14725747
_cell_angle_gamma   33.14725932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGdS2
_chemical_formula_sum   'Pr1 Gd1 S2'
_cell_volume   92.61320683
_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  0.50000000  0.50000000  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.25510073  0.25510073  0.25510073  1.0
  S  S3  1  0.74489927  0.74489927  0.74489927  1.0