# generated using pymatgen
data_Mn2FeReO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30349544
_cell_length_b   5.42740158
_cell_length_c   7.86561240
_cell_angle_alpha   90.12913042
_cell_angle_beta   89.94815445
_cell_angle_gamma   90.09328954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeReO6
_chemical_formula_sum   'Mn4 Fe2 Re2 O12'
_cell_volume   226.40438935
_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  0.00916000  0.04977300  0.76153800  1.0
  Mn  Mn1  1  0.51078300  0.45097200  0.25612900  1.0
  Mn  Mn2  1  0.99078200  0.95047500  0.23843700  1.0
  Mn  Mn3  1  0.48942700  0.54890200  0.74378200  1.0
  Fe  Fe4  1  0.00014700  0.49987400  0.99995000  1.0
  Fe  Fe5  1  0.49986100  0.99999800  0.49985100  1.0
  Re  Re6  1  0.99995000  0.50006700  0.49993000  1.0
  Re  Re7  1  0.50004000  0.99990100  0.99999500  1.0
  O  O8  1  0.16525400  0.79421700  0.57904000  1.0
  O  O9  1  0.66961200  0.70827500  0.07920700  1.0
  O  O10  1  0.83462800  0.20575100  0.42099900  1.0
  O  O11  1  0.33063400  0.29186800  0.92094700  1.0
  O  O12  1  0.19180300  0.81528900  0.94561400  1.0
  O  O13  1  0.69309800  0.68232300  0.44450200  1.0
  O  O14  1  0.80819500  0.18479600  0.05443100  1.0
  O  O15  1  0.30666000  0.31754300  0.55559500  1.0
  O  O16  1  0.62347500  0.92880700  0.77012300  1.0
  O  O17  1  0.12609700  0.56975900  0.27124300  1.0
  O  O18  1  0.37653400  0.07119600  0.22989600  1.0
  O  O19  1  0.87386000  0.43021600  0.72879200  1.0