# generated using pymatgen
data_Mn2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86372600
_cell_length_b   5.90989665
_cell_length_c   14.29779275
_cell_angle_alpha   89.28662294
_cell_angle_beta   89.45019577
_cell_angle_gamma   60.62035613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeO6
_chemical_formula_sum   'Mn8 Fe4 O24'
_cell_volume   431.71492888
_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  0.66321700  0.66804300  0.83313500  1.0
  Mn  Mn1  1  0.83191600  0.83423600  0.66660000  1.0
  Mn  Mn2  1  0.33304400  0.83359900  0.66640500  1.0
  Mn  Mn3  1  0.66695600  0.16640100  0.33359500  1.0
  Mn  Mn4  1  0.16808400  0.16576400  0.33340000  1.0
  Mn  Mn5  1  0.33678300  0.33195700  0.16686500  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.16701100  0.66706100  0.33325600  1.0
  Fe  Fe9  1  0.83298900  0.33293900  0.66674400  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.14415300  0.71050100  0.58859300  1.0
  O  O13  1  0.70964500  0.13932100  0.58727100  1.0
  O  O14  1  0.95466900  0.52948000  0.74670000  1.0
  O  O15  1  0.51945100  0.95783800  0.74365300  1.0
  O  O16  1  0.66409700  0.67292900  0.59872600  1.0
  O  O17  1  0.85004300  0.85923500  0.41301000  1.0
  O  O18  1  0.51398400  0.52769100  0.74615200  1.0
  O  O19  1  0.00214200  0.99318400  0.73459000  1.0
  O  O20  1  0.33590300  0.32707100  0.40127400  1.0
  O  O21  1  0.14995700  0.14076500  0.58699000  1.0
  O  O22  1  0.48601600  0.47230900  0.25384800  1.0
  O  O23  1  0.48054900  0.04216200  0.25634700  1.0
  O  O24  1  0.04533100  0.47052000  0.25330000  1.0
  O  O25  1  0.19774800  0.62015300  0.08062700  1.0
  O  O26  1  0.62937300  0.19300900  0.07944000  1.0
  O  O27  1  0.85584700  0.28949900  0.41140700  1.0
  O  O28  1  0.29035500  0.86067900  0.41272900  1.0
  O  O29  1  0.20009800  0.17472900  0.08183700  1.0
  O  O30  1  0.34083300  0.33351900  0.93105800  1.0
  O  O31  1  0.99785800  0.00681600  0.26541000  1.0
  O  O32  1  0.65916700  0.66648100  0.06894200  1.0
  O  O33  1  0.79990200  0.82527100  0.91816300  1.0
  O  O34  1  0.37062700  0.80699100  0.92056000  1.0
  O  O35  1  0.80225200  0.37984700  0.91937300  1.0