# generated using pymatgen
data_FeBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22004951
_cell_length_b   5.52160070
_cell_length_c   4.46572616
_cell_angle_alpha   90.19429886
_cell_angle_beta   134.14054172
_cell_angle_gamma   89.72101115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeBiO3
_chemical_formula_sum   'Fe1 Bi1 O3'
_cell_volume   110.06483902
_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
  Fe  Fe0  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.50000000  0.00000000  0.00000000  1.0
  O  O3  1  0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.50000000  0.00000000  0.50000000  1.0