# generated using pymatgen
data_MnFeBiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97600900
_cell_length_b   7.59124500
_cell_length_c   8.66831700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeBiO5
_chemical_formula_sum   'Mn4 Fe4 Bi4 O20'
_cell_volume   393.24122110
_cell_formula_units_Z   4
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
  Mn  Mn0  1  0.50000000  0.89622000  0.14531900  1.0
  Mn  Mn1  1  0.50000000  0.60378000  0.64531900  1.0
  Mn  Mn2  1  0.50000000  0.39622000  0.35468100  1.0
  Mn  Mn3  1  0.50000000  0.10378000  0.85468100  1.0
  Fe  Fe4  1  0.74352200  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.25647800  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.74352200  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.25647800  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.00000000  0.83884900  0.82999600  1.0
  Bi  Bi9  1  0.00000000  0.33884900  0.67000400  1.0
  Bi  Bi10  1  0.00000000  0.16115100  0.17000400  1.0
  Bi  Bi11  1  0.00000000  0.66115100  0.32999600  1.0
  O  O12  1  0.50000000  0.65638200  0.08066500  1.0
  O  O13  1  0.00000000  0.16252600  0.44391700  1.0
  O  O14  1  0.25563500  0.88247900  0.29238300  1.0
  O  O15  1  0.71004200  0.00000000  0.00000000  1.0
  O  O16  1  0.74436500  0.61752100  0.79238300  1.0
  O  O17  1  0.74436500  0.11752100  0.70761700  1.0
  O  O18  1  0.50000000  0.34361800  0.91933500  1.0
  O  O19  1  0.28995800  0.50000000  0.50000000  1.0
  O  O20  1  0.00000000  0.83747400  0.55608300  1.0
  O  O21  1  0.25563500  0.11752100  0.70761700  1.0
  O  O22  1  0.00000000  0.66252600  0.05608300  1.0
  O  O23  1  0.74436500  0.38247900  0.20761700  1.0
  O  O24  1  0.74436500  0.88247900  0.29238300  1.0
  O  O25  1  0.25563500  0.61752100  0.79238300  1.0
  O  O26  1  0.28995800  0.00000000  0.00000000  1.0
  O  O27  1  0.50000000  0.84361800  0.58066500  1.0
  O  O28  1  0.50000000  0.15638200  0.41933500  1.0
  O  O29  1  0.71004200  0.50000000  0.50000000  1.0
  O  O30  1  0.25563500  0.38247900  0.20761700  1.0
  O  O31  1  0.00000000  0.33747400  0.94391700  1.0