# generated using pymatgen
data_La5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75129204
_cell_length_b   9.74215524
_cell_length_c   9.74328662
_cell_angle_alpha   119.99549505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Bi3
_chemical_formula_sum   'La10 Bi6'
_cell_volume   555.00610853
_cell_formula_units_Z   2
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
  La  La0  1  0.50000180  0.33333266  0.66667737  1.0
  La  La1  1  0.50000201  0.66666507  0.33332185  1.0
  La  La2  1  0.00000280  0.66666734  0.33332263  1.0
  La  La3  1  0.00000201  0.33333493  0.66667815  1.0
  La  La4  1  0.75000233  0.25210052  0.99999619  1.0
  La  La5  1  0.74999816  0.74772542  0.74778711  1.0
  La  La6  1  0.74999596  0.99993433  0.25220274  1.0
  La  La7  1  0.25000233  0.74789948  0.00000381  1.0
  La  La8  1  0.24999916  0.25227458  0.25221289  1.0
  La  La9  1  0.24999696  0.00006567  0.74779726  1.0
  Bi  Bi10  1  0.74999929  0.61561694  -0.00000025  1.0
  Bi  Bi11  1  0.74999883  0.38424699  0.38427129  1.0
  Bi  Bi12  1  0.74999862  0.99997282  0.61572260  1.0
  Bi  Bi13  1  0.24999929  0.38438306  0.00000025  1.0
  Bi  Bi14  1  0.24999883  0.61575401  0.61572871  1.0
  Bi  Bi15  1  0.24999862  0.00002718  0.38427740  1.0