# generated using pymatgen
data_LiErSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26501666
_cell_length_b   9.26501455
_cell_length_c   7.24077299
_cell_angle_alpha   89.99998190
_cell_angle_beta   90.00001279
_cell_angle_gamma   120.00068347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErSn
_chemical_formula_sum   'Li8 Er8 Sn8'
_cell_volume   538.27583419
_cell_formula_units_Z   8
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  0.16686806  0.33372248  0.21155356  1.0
  Li  Li1  1  0.16685650  0.83314219  0.21155445  1.0
  Li  Li2  1  0.66627747  0.83313170  0.21155524  1.0
  Li  Li3  1  0.66666808  0.33333243  0.32592807  1.0
  Li  Li4  1  0.83313361  0.66627837  0.71155494  1.0
  Li  Li5  1  0.33372196  0.16686764  0.71155387  1.0
  Li  Li6  1  0.83314287  0.16685763  0.71155410  1.0
  Li  Li7  1  0.33333088  0.66666695  0.82593018  1.0
  Er  Er8  1  0.00000246  0.99999763  0.00097216  1.0
  Er  Er9  1  0.51151656  0.02303331  0.00625095  1.0
  Er  Er10  1  0.51151512  0.48848579  0.00625096  1.0
  Er  Er11  1  0.97696715  0.48848397  0.00624981  1.0
  Er  Er12  1  0.99999732  0.00000259  0.50097267  1.0
  Er  Er13  1  0.48848370  0.97696657  0.50625055  1.0
  Er  Er14  1  0.02303304  0.51151609  0.50624941  1.0
  Er  Er15  1  0.48848518  0.51151452  0.50625102  1.0
  Sn  Sn16  1  0.33333179  0.66666248  0.24011269  1.0
  Sn  Sn17  1  0.83334896  0.66669927  0.26952232  1.0
  Sn  Sn18  1  0.33329869  0.16665280  0.26952317  1.0
  Sn  Sn19  1  0.83335385  0.16665248  0.26952142  1.0
  Sn  Sn20  1  0.66666839  0.33333801  0.74011176  1.0
  Sn  Sn21  1  0.16665151  0.33330110  0.76952045  1.0
  Sn  Sn22  1  0.16664614  0.83334745  0.76951929  1.0
  Sn  Sn23  1  0.66670074  0.83334655  0.76952097  1.0