# generated using pymatgen
data_Mn5Fe3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86203231
_cell_length_b   5.84415172
_cell_length_c   8.89959068
_cell_angle_alpha   90.01306631
_cell_angle_beta   89.45709795
_cell_angle_gamma   119.88362786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Fe3O16
_chemical_formula_sum   'Mn5 Fe3 O16'
_cell_volume   264.33404675
_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
  Mn  Mn0  1  0.33569000  0.66782100  0.48725900  1.0
  Mn  Mn1  1  0.66060800  0.83027500  0.21139500  1.0
  Mn  Mn2  1  0.66537500  0.33249000  0.98678600  1.0
  Mn  Mn3  1  0.83212100  0.66469900  0.71060400  1.0
  Mn  Mn4  1  0.83213900  0.16759600  0.71056100  1.0
  Fe  Fe5  1  0.16319600  0.83188500  0.20777400  1.0
  Fe  Fe6  1  0.16340500  0.33130800  0.20785400  1.0
  Fe  Fe7  1  0.33026800  0.16504700  0.70704900  1.0
  O  O8  1  0.16520100  0.83069500  0.60033400  1.0
  O  O9  1  0.04580900  0.52277000  0.34755600  1.0
  O  O10  1  0.34081300  0.67076500  0.09863900  1.0
  O  O11  1  0.99093600  0.99500900  0.31546900  1.0
  O  O12  1  0.99303500  0.99663700  0.81632100  1.0
  O  O13  1  0.16510700  0.33487700  0.60016700  1.0
  O  O14  1  0.48452200  0.95644500  0.34358200  1.0
  O  O15  1  0.48488200  0.52834400  0.34364500  1.0
  O  O16  1  0.34092600  0.17052300  0.10122400  1.0
  O  O17  1  0.67043900  0.83527500  0.60055200  1.0
  O  O18  1  0.52490100  0.48154900  0.84123600  1.0
  O  O19  1  0.52547100  0.04340900  0.84139800  1.0
  O  O20  1  0.67454900  0.33732800  0.60060800  1.0
  O  O21  1  0.82686300  0.66284700  0.09850300  1.0
  O  O22  1  0.95709600  0.47858800  0.83858100  1.0
  O  O23  1  0.82665100  0.16401600  0.09862400  1.0