# generated using pymatgen
data_LaBi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79152400
_cell_length_b   6.89138605
_cell_length_c   7.59248600
_cell_angle_alpha   56.57342866
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBi3O8
_chemical_formula_sum   'La1 Bi3 O8'
_cell_volume   165.56893596
_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
  La  La0  1  0.50000000  0.89547100  0.30226400  1.0
  Bi  Bi1  1  0.50000000  0.92761800  0.78619100  1.0
  Bi  Bi2  1  0.00000000  0.39163500  0.79267300  1.0
  Bi  Bi3  1  0.00000000  0.39163500  0.31569200  1.0
  O  O4  1  0.00000000  0.21873600  0.14063200  1.0
  O  O5  1  0.00000000  0.11171600  0.69414200  1.0
  O  O6  1  0.50000000  0.14055200  0.44147100  1.0
  O  O7  1  0.50000000  0.14055200  0.91797700  1.0
  O  O8  1  0.00000000  0.77050100  0.13746700  1.0
  O  O9  1  0.00000000  0.77050100  0.59203200  1.0
  O  O10  1  0.50000000  0.56877100  0.96561400  1.0
  O  O11  1  0.50000000  0.48731000  0.50634500  1.0