# generated using pymatgen
data_GdYS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79603825
_cell_length_b   6.79603850
_cell_length_c   6.79604007
_cell_angle_alpha   33.64605400
_cell_angle_beta   33.64604780
_cell_angle_gamma   33.64605071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdYS2
_chemical_formula_sum   'Gd1 Y1 S2'
_cell_volume   85.83982933
_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  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.25137175  0.25137175  0.25137175  1.0
  S  S3  1  0.74862825  0.74862825  0.74862825  1.0