# generated using pymatgen
data_LaFeBiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95663300
_cell_length_b   5.62563000
_cell_length_c   9.73864641
_cell_angle_alpha   55.09175266
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFeBiO6
_chemical_formula_sum   'La2 Fe2 Bi2 O12'
_cell_volume   267.62166715
_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  0.17658500  0.73420300  0.25061500  1.0
  La  La1  1  0.82341500  0.73420300  0.75061500  1.0
  Fe  Fe2  1  0.72553500  0.99325600  0.00029900  1.0
  Fe  Fe3  1  0.27446500  0.99325600  0.50029900  1.0
  Bi  Bi4  1  0.71717400  0.49314500  0.49966800  1.0
  Bi  Bi5  1  0.28282600  0.49314500  0.99966800  1.0
  O  O6  1  0.22466700  0.82443200  0.73989800  1.0
  O  O7  1  0.02928400  0.24688700  0.97042700  1.0
  O  O8  1  0.02197500  0.70126300  0.52519400  1.0
  O  O9  1  0.97802500  0.70126300  0.02519400  1.0
  O  O10  1  0.97071600  0.24688700  0.47042700  1.0
  O  O11  1  0.77533300  0.82443200  0.23989800  1.0
  O  O12  1  0.73856000  0.14175900  0.75975700  1.0
  O  O13  1  0.54514400  0.75814400  0.55466300  1.0
  O  O14  1  0.57407400  0.34632600  0.94966700  1.0
  O  O15  1  0.42592600  0.34632600  0.44966700  1.0
  O  O16  1  0.45485600  0.75814400  0.05466300  1.0
  O  O17  1  0.26144000  0.14175900  0.25975700  1.0