# generated using pymatgen
data_Li30Si5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40366236
_cell_length_b   9.43788422
_cell_length_c   9.42228134
_cell_angle_alpha   109.43075050
_cell_angle_beta   109.58239422
_cell_angle_gamma   109.33304195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li30Si5Bi3
_chemical_formula_sum   'Li30 Si5 Bi3'
_cell_volume   644.26629031
_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  0.46957922  0.16879266  0.87519487  1.0
  Li  Li1  1  0.91125178  0.67399186  0.02990754  1.0
  Li  Li2  1  0.80716866  0.70634014  0.33177806  1.0
  Li  Li3  1  0.76722665  0.57455171  0.59860445  1.0
  Li  Li4  1  0.57709868  0.59801864  0.76758328  1.0
  Li  Li5  1  0.59734712  0.76806348  0.57615491  1.0
  Li  Li6  1  0.64989462  0.96574710  0.39355311  1.0
  Li  Li7  1  0.41749266  0.53006972  0.19397173  1.0
  Li  Li8  1  0.62647517  0.38388275  0.25113491  1.0
  Li  Li9  1  0.24730793  0.62279423  0.37031976  1.0
  Li  Li10  1  0.74117752  0.85622769  0.12023641  1.0
  Li  Li11  1  0.11954359  0.73365293  0.86963606  1.0
  Li  Li12  1  0.38585290  0.25748248  0.63146605  1.0
  Li  Li13  1  0.87406651  0.13809029  0.75578282  1.0
  Li  Li14  1  0.09410485  0.29392380  0.12554722  1.0
  Li  Li15  1  0.68276006  0.03796962  0.90033816  1.0
  Li  Li16  1  0.88856527  0.47273911  0.16306182  1.0
  Li  Li17  1  0.16474994  0.87407046  0.46594495  1.0
  Li  Li18  1  0.33251852  0.80569760  0.70860925  1.0
  Li  Li19  1  0.72548505  0.33660200  0.81287434  1.0
  Li  Li20  1  0.03764448  0.89876345  0.68442299  1.0
  Li  Li21  1  0.23191586  0.31906721  0.85568203  1.0
  Li  Li22  1  0.19963714  0.43085030  0.52974659  1.0
  Li  Li23  1  0.97535612  0.39947879  0.66854867  1.0
  Li  Li24  1  0.30287221  0.82867883  0.22858516  1.0
  Li  Li25  1  0.52362945  0.19368070  0.42492213  1.0
  Li  Li26  1  0.37723052  0.64405492  0.96760355  1.0
  Li  Li27  1  0.13879202  0.10108461  0.28697721  1.0
  Li  Li28  1  0.28712073  0.14362671  0.09506478  1.0
  Li  Li29  1  0.84867421  0.24179117  0.31728945  1.0
  Si  Si30  1  0.08578072  0.49884145  0.99857478  1.0
  Si  Si31  1  0.00003155  0.58570912  0.49909604  1.0
  Si  Si32  1  0.58615505  0.49982765  0.00021983  1.0
  Si  Si33  1  0.49819652  0.00188227  0.58633393  1.0
  Si  Si34  1  0.41497855  0.41598526  0.41434580  1.0
  Bi  Bi35  1  0.91493301  0.91488705  0.91614294  1.0
  Bi  Bi36  1  0.49729421  0.99793643  0.08402866  1.0
  Bi  Bi37  1  0.00009195  0.08514882  0.50071874  1.0