# generated using pymatgen
data_LaBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27184036
_cell_length_b   6.27184036
_cell_length_c   6.27183942
_cell_angle_alpha   59.99759032
_cell_angle_beta   59.99759032
_cell_angle_gamma   59.99759113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBiO3
_chemical_formula_sum   'La2 Bi2 O6'
_cell_volume   174.44004834
_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  0.71972600  0.71972600  0.71972600  1.0
  La  La1  1  0.21972600  0.21972600  0.21972600  1.0
  Bi  Bi2  1  0.99947800  0.99947800  0.99947800  1.0
  Bi  Bi3  1  0.49947800  0.49947800  0.49947800  1.0
  O  O4  1  0.82738900  0.09622900  0.37545700  1.0
  O  O5  1  0.59622900  0.32738900  0.87545700  1.0
  O  O6  1  0.87545700  0.59622900  0.32738900  1.0
  O  O7  1  0.09622900  0.37545700  0.82738900  1.0
  O  O8  1  0.37545700  0.82738900  0.09622900  1.0
  O  O9  1  0.32738900  0.87545700  0.59622900  1.0