# generated using pymatgen
data_LiSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72687887
_cell_length_b   7.17577878
_cell_length_c   7.17599665
_cell_angle_alpha   80.84557317
_cell_angle_beta   66.46799305
_cell_angle_gamma   66.48374506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi
_chemical_formula_sum   'Li8 Si8'
_cell_volume   247.91663067
_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  0.13397084  0.80427291  0.03466865  1.0
  Li  Li1  1  0.16856417  0.46684486  0.80476186  1.0
  Li  Li2  1  0.44058195  0.03285530  0.69510844  1.0
  Li  Li3  1  0.97277446  0.69531455  0.46734005  1.0
  Li  Li4  1  0.86602916  0.19572709  0.96533135  1.0
  Li  Li5  1  0.83143583  0.53315514  0.19523814  1.0
  Li  Li6  1  0.55941805  0.96714470  0.30489156  1.0
  Li  Li7  1  0.02722554  0.30468545  0.53265995  1.0
  Si  Si8  1  0.70561900  0.84220771  0.93619285  1.0
  Si  Si9  1  0.64158552  0.56394345  0.84216977  1.0
  Si  Si10  1  0.04793816  0.93622618  0.65774033  1.0
  Si  Si11  1  0.48409070  0.65777862  0.56373611  1.0
  Si  Si12  1  0.29438100  0.15779129  0.06380715  1.0
  Si  Si13  1  0.35841448  0.43605655  0.15783023  1.0
  Si  Si14  1  0.95206184  0.06377382  0.34225967  1.0
  Si  Si15  1  0.51590930  0.34222138  0.43626389  1.0