# generated using pymatgen
data_LiSiB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27847666
_cell_length_b   6.27847705
_cell_length_c   8.41359809
_cell_angle_alpha   89.99999870
_cell_angle_beta   89.99999161
_cell_angle_gamma   121.86435939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiB6
_chemical_formula_sum   'Li4 Si4 B24'
_cell_volume   281.67713990
_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
  Li  Li0  1  0.32555087  0.67444967  0.65991815  1
  Li  Li1  1  0.82554989  0.17444890  0.84008214  1
  Li  Li2  1  0.17445187  0.82554842  0.15991832  1
  Li  Li3  1  0.67445117  0.32554827  0.34008199  1
  Si  Si4  1  0.66562441  0.33437563  0.62028146  1
  Si  Si5  1  0.16562454  0.83437554  0.87971909  1
  Si  Si6  1  0.83437472  0.16562524  0.12028095  1
  Si  Si7  1  0.33437494  0.66562536  0.37971895  1
  B  B8  1  0.31390576  0.15520298  0.53155154  1
  B  B9  1  0.84479739  0.68609444  0.53155153  1
  B  B10  1  0.84785975  0.15214048  0.55611731  1
  B  B11  1  0.10063122  0.89936912  0.65071309  1
  B  B12  1  0.11975873  0.19863942  0.66560665  1
  B  B13  1  0.80136090  0.88024135  0.66560661  1
  B  B14  1  0.30136070  0.38024134  0.83439366  1
  B  B15  1  0.61975873  0.69863928  0.83439361  1
  B  B16  1  0.60063105  0.39936902  0.84928757  1
  B  B17  1  0.34785982  0.65214038  0.94388325  1
  B  B18  1  0.34479731  0.18609430  0.96844875  1
  B  B19  1  0.81390574  0.65520277  0.96844871  1
  B  B20  1  0.18609365  0.34479741  0.03155136  1
  B  B21  1  0.65520271  0.81390631  0.03155139  1
  B  B22  1  0.65213940  0.34786058  0.05611660  1
  B  B23  1  0.39936785  0.60063202  0.15071336  1
  B  B24  1  0.38024087  0.30136137  0.16560668  1
  B  B25  1  0.69863874  0.61975917  0.16560670  1
  B  B26  1  0.19863905  0.11975923  0.33439317  1
  B  B27  1  0.88024100  0.80136133  0.33439319  1
  B  B28  1  0.89936815  0.10063207  0.34928655  1
  B  B29  1  0.15213967  0.84786080  0.44388332  1
  B  B30  1  0.15520261  0.31390625  0.46844865  1
  B  B31  1  0.68609381  0.84479755  0.46844868  1
