# generated using pymatgen
data_LiYSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32270191
_cell_length_b   9.32269011
_cell_length_c   7.38957132
_cell_angle_alpha   90.00002628
_cell_angle_beta   89.99997185
_cell_angle_gamma   119.99944184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYSn
_chemical_formula_sum   'Li8 Y8 Sn8'
_cell_volume   556.20561083
_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  0.16739108  0.83260931  0.18997721  1.0
  Li  Li1  1  0.33476885  0.16738717  0.68993720  1.0
  Li  Li2  1  0.83261249  0.66522991  0.68994107  1.0
  Li  Li3  1  0.16738735  0.33476935  0.18994093  1.0
  Li  Li4  1  0.66523032  0.83261208  0.18994098  1.0
  Li  Li5  1  0.83260971  0.16739051  0.68997368  1.0
  Li  Li6  1  0.33333130  0.66666793  0.81708609  1.0
  Li  Li7  1  0.66666759  0.33333229  0.31708907  1.0
  Y  Y8  1  0.51282333  0.48717695  0.99205432  1.0
  Y  Y9  1  0.02564519  0.51282113  0.49205635  1.0
  Y  Y10  1  0.48717964  0.97435622  0.49205804  1.0
  Y  Y11  1  0.51282139  0.02564439  0.99205674  1.0
  Y  Y12  1  0.97435633  0.48718038  0.99205690  1.0
  Y  Y13  1  0.48717727  0.51282230  0.49205462  1.0
  Y  Y14  1  0.00000054  -0.00000048  0.98570731  1.0
  Y  Y15  1  -0.00000161  0.00000090  0.48570724  1.0
  Sn  Sn16  1  0.16667264  0.83332585  0.75707411  1.0
  Sn  Sn17  1  0.33335063  0.16667638  0.25707647  1.0
  Sn  Sn18  1  0.83332445  0.66664896  0.25707675  1.0
  Sn  Sn19  1  0.16667560  0.33335133  0.75707589  1.0
  Sn  Sn20  1  0.66664938  0.83332399  0.75707640  1.0
  Sn  Sn21  1  0.83332744  0.16667410  0.25707452  1.0
  Sn  Sn22  1  0.33333372  0.66666509  0.22495538  1.0
  Sn  Sn23  1  0.66666637  0.33333497  0.72495471  1.0