# generated using pymatgen
data_Li8Ho8Sn7Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31891201
_cell_length_b   9.32194635
_cell_length_c   7.25613923
_cell_angle_alpha   90.08470805
_cell_angle_beta   89.99974235
_cell_angle_gamma   119.98775755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Ho8Sn7Bi
_chemical_formula_sum   'Li8 Ho8 Sn7 Bi1'
_cell_volume   545.96019649
_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  0.16628645  0.33274964  0.28289109  1.0
  Li  Li1  1  0.16848237  0.83371869  0.28945568  1.0
  Li  Li2  1  0.66515590  0.83359168  0.28946231  1.0
  Li  Li3  1  0.83332494  0.66665083  0.78847253  1.0
  Li  Li4  1  0.82980643  0.16501313  0.79100117  1.0
  Li  Li5  1  0.33532190  0.16499469  0.79106641  1.0
  Li  Li6  1  0.33502620  0.67002332  0.67133052  1.0
  Li  Li7  1  0.66595787  0.33207535  0.17303867  1.0
  Ho  Ho8  1  0.51192652  0.02383009  0.49391435  1.0
  Ho  Ho9  1  0.51617888  0.49132535  0.49135339  1.0
  Ho  Ho10  1  0.97516610  0.49135389  0.49136271  1.0
  Ho  Ho11  1  0.48821252  0.97637983  0.99447058  1.0
  Ho  Ho12  1  0.49423574  0.51399444  0.99683141  1.0
  Ho  Ho13  1  0.01975192  0.51400702  0.99683269  1.0
  Ho  Ho14  1  0.99747735  0.99496056  0.49747039  1.0
  Ho  Ho15  1  0.99773103  0.99542646  0.00273644  1.0
  Sn  Sn16  1  0.16631707  0.83292125  0.73029028  1.0
  Sn  Sn17  1  0.66661309  0.83292771  0.73029458  1.0
  Sn  Sn18  1  0.83337692  0.66677419  0.23091154  1.0
  Sn  Sn19  1  0.83368859  0.16709159  0.23031439  1.0
  Sn  Sn20  1  0.33338530  0.16711782  0.23035431  1.0
  Sn  Sn21  1  0.33265451  0.66533669  0.25787737  1.0
  Sn  Sn22  1  0.66708534  0.33411114  0.75836477  1.0
  Bi  Bi23  1  0.16683906  0.33362464  0.73187342  1.0