# generated using pymatgen
data_MgFeBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74497512
_cell_length_b   3.74499180
_cell_length_c   6.87863881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeBiO3
_chemical_formula_sum   'Mg1 Fe1 Bi1 O3'
_cell_volume   96.47222912
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.36357097  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.56413777  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.90948700  1.0
  O  O3  1  0.00000000  0.50000000  0.46260383  1.0
  O  O4  1  0.50000000  0.00000000  0.46260826  1.0
  O  O5  1  0.50000000  0.50000000  0.85459317  1.0