# generated using pymatgen
data_GdErS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77774030
_cell_length_b   6.77774042
_cell_length_c   6.77774034
_cell_angle_alpha   33.38082617
_cell_angle_beta   33.38082187
_cell_angle_gamma   33.38082934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdErS2
_chemical_formula_sum   'Gd1 Er1 S2'
_cell_volume   83.92961620
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24669013  0.24669013  0.24669013  1.0
  S  S3  1  0.75330987  0.75330987  0.75330987  1.0