# generated using pymatgen
data_LiErS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58659712
_cell_length_b   10.12200989
_cell_length_c   6.70015262
_cell_angle_alpha   29.05893812
_cell_angle_beta   55.51934789
_cell_angle_gamma   41.45382201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErS2
_chemical_formula_sum   'Li2 Er2 S4'
_cell_volume   158.97509213
_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
  Li  Li0  1  0.99992700  0.00016948  0.99973205  1.0
  Li  Li1  1  0.75009474  0.49977164  0.00031830  1.0
  Er  Er2  1  0.25006484  0.49989442  0.00010055  1.0
  Er  Er3  1  0.49992690  0.00012937  0.99988110  1.0
  S  S4  1  0.25614449  0.00000624  0.48768631  1.0
  S  S5  1  0.74383447  0.00008576  0.51223922  1.0
  S  S6  1  0.49385196  0.50000678  0.51230341  1.0
  S  S7  1  0.00615662  0.49993730  0.48773905  1.0