# generated using pymatgen
data_Eu(ErS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92939574
_cell_length_b   11.84082197
_cell_length_c   14.14283972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ErS2)2
_chemical_formula_sum   'Eu4 Er8 S16'
_cell_volume   658.02779869
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.75000000  0.74289697  0.83795888  1.0
  Eu  Eu1  1  0.25000000  0.25710303  0.16204112  1.0
  Eu  Eu2  1  0.75000000  0.24289697  0.66204112  1.0
  Eu  Eu3  1  0.25000000  0.75710303  0.33795888  1.0
  Er  Er4  1  0.75000000  0.08112739  0.39960075  1.0
  Er  Er5  1  0.25000000  0.91887261  0.60039925  1.0
  Er  Er6  1  0.75000000  0.58112739  0.10039925  1.0
  Er  Er7  1  0.25000000  0.41887261  0.89960075  1.0
  Er  Er8  1  0.75000000  0.06759992  0.88942695  1.0
  Er  Er9  1  0.25000000  0.93240008  0.11057305  1.0
  Er  Er10  1  0.75000000  0.56759992  0.61057305  1.0
  Er  Er11  1  0.25000000  0.43240008  0.38942695  1.0
  S  S12  1  0.75000000  0.36905574  0.02782553  1.0
  S  S13  1  0.25000000  0.63094426  0.97217447  1.0
  S  S14  1  0.75000000  0.86905574  0.47217447  1.0
  S  S15  1  0.25000000  0.13094426  0.52782553  1.0
  S  S16  1  0.75000000  0.47723976  0.78426537  1.0
  S  S17  1  0.25000000  0.52276024  0.21573463  1.0
  S  S18  1  0.75000000  0.97723976  0.71573463  1.0
  S  S19  1  0.25000000  0.02276024  0.28426537  1.0
  S  S20  1  0.75000000  0.08673142  0.07872730  1.0
  S  S21  1  0.25000000  0.91326858  0.92127270  1.0
  S  S22  1  0.75000000  0.58673142  0.42127270  1.0
  S  S23  1  0.25000000  0.41326858  0.57872730  1.0
  S  S24  1  0.75000000  0.29229068  0.32430984  1.0
  S  S25  1  0.25000000  0.70770932  0.67569016  1.0
  S  S26  1  0.75000000  0.79229068  0.17569016  1.0
  S  S27  1  0.25000000  0.20770932  0.82430984  1.0