# generated using pymatgen
data_Mn2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12214610
_cell_length_b   5.12214610
_cell_length_c   9.82167700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19318770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeO6
_chemical_formula_sum   'Mn4 Fe2 O12'
_cell_volume   222.72628385
_cell_formula_units_Z   2
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  0.33249000  0.66751000  0.00000000  1.0
  Mn  Mn1  1  0.16751000  0.83249000  0.50000000  1.0
  Mn  Mn2  1  0.83249000  0.16751000  0.50000000  1.0
  Mn  Mn3  1  0.66751000  0.33249000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.15950900  0.50040000  0.59806100  1.0
  O  O7  1  0.84049100  0.49960000  0.40193900  1.0
  O  O8  1  0.00040000  0.65950900  0.90193900  1.0
  O  O9  1  0.34049100  0.99960000  0.09806100  1.0
  O  O10  1  0.66279300  0.66279300  0.09699400  1.0
  O  O11  1  0.83720700  0.83720700  0.59699400  1.0
  O  O12  1  0.16279300  0.16279300  0.40300600  1.0
  O  O13  1  0.49960000  0.84049100  0.40193900  1.0
  O  O14  1  0.33720700  0.33720700  0.90300600  1.0
  O  O15  1  0.65950900  0.00040000  0.90193900  1.0
  O  O16  1  0.99960000  0.34049100  0.09806100  1.0
  O  O17  1  0.50040000  0.15950900  0.59806100  1.0