# generated using pymatgen
data_LiEr9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65251025
_cell_length_b   7.67127738
_cell_length_c   8.56907714
_cell_angle_alpha   102.96686270
_cell_angle_beta   97.49300663
_cell_angle_gamma   106.78018705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr9S10
_chemical_formula_sum   'Li1 Er9 S10'
_cell_volume   398.98228990
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.80000106  0.60097046  0.60023240  1.0
  Er  Er2  1  0.60023511  0.19948748  0.20197606  1.0
  Er  Er3  1  0.39976489  0.80051252  0.79802394  1.0
  Er  Er4  1  0.60099485  0.70263016  0.20217676  1.0
  Er  Er5  1  0.19999894  0.39902954  0.39976760  1.0
  Er  Er6  1  0.39900515  0.29736984  0.79782324  1.0
  Er  Er7  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er8  1  0.20182271  0.90165876  0.40238279  1.0
  Er  Er9  1  0.79817729  0.09834124  0.59761721  1.0
  S  S10  1  0.70367757  0.64700477  0.90261649  1.0
  S  S11  1  0.50104699  0.25159941  0.49964385  1.0
  S  S12  1  0.70556788  0.15668396  0.90304108  1.0
  S  S13  1  0.29443212  0.84331604  0.09695892  1.0
  S  S14  1  0.49895301  0.74840059  0.50035615  1.0
  S  S15  1  0.09740342  0.45097152  0.70614935  1.0
  S  S16  1  0.29632243  0.35299523  0.09738351  1.0
  S  S17  1  0.90145790  0.05057600  0.29944859  1.0
  S  S18  1  0.09854210  0.94942400  0.70055141  1.0
  S  S19  1  0.90259658  0.54902848  0.29385065  1.0