# generated using pymatgen
data_ErS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82081418
_cell_length_b   3.82081418
_cell_length_c   7.86212944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErS2
_chemical_formula_sum   'Er2 S4'
_cell_volume   114.77624793
_cell_formula_units_Z   2
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
  Er  Er0  1  0.75000000  0.75000000  0.72680707  1.0
  Er  Er1  1  0.25000000  0.25000000  0.27319293  1.0
  S  S2  1  0.75000000  0.75000000  0.36861843  1.0
  S  S3  1  0.25000000  0.25000000  0.63138257  1.0
  S  S4  1  0.75000000  0.25000000  0.00000000  1.0
  S  S5  1  0.25000000  0.75000000  0.00000000  1.0