# generated using pymatgen
data_Mn2Fe3Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77081748
_cell_length_b   5.77081748
_cell_length_c   8.85412517
_cell_angle_alpha   88.24081346
_cell_angle_beta   88.24081346
_cell_angle_gamma   59.79581371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Fe3Co3O16
_chemical_formula_sum   'Mn2 Fe3 Co3 O16'
_cell_volume   254.67202863
_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  0.66699700  0.66699700  0.51664900  1.0
  Mn  Mn1  1  0.33101700  0.33101700  0.01499300  1.0
  Fe  Fe2  1  0.83468700  0.83468700  0.78958400  1.0
  Fe  Fe3  1  0.16938100  0.66863000  0.29034500  1.0
  Fe  Fe4  1  0.66863000  0.16938100  0.29034500  1.0
  Co  Co5  1  0.33438500  0.83371600  0.79146200  1.0
  Co  Co6  1  0.83371600  0.33438500  0.79146200  1.0
  Co  Co7  1  0.16891000  0.16891000  0.29278300  1.0
  O  O8  1  0.33730600  0.83913000  0.39984700  1.0
  O  O9  1  0.52146300  0.52146300  0.67034200  1.0
  O  O10  1  0.66366900  0.66366900  0.89847500  1.0
  O  O11  1  0.00546100  0.00546100  0.68351400  1.0
  O  O12  1  0.00892400  0.00892400  0.18450200  1.0
  O  O13  1  0.83913000  0.33730600  0.39984700  1.0
  O  O14  1  0.51307500  0.95867600  0.65965800  1.0
  O  O15  1  0.95867600  0.51307500  0.65965800  1.0
  O  O16  1  0.16314800  0.16314800  0.89004100  1.0
  O  O17  1  0.83034300  0.83034300  0.40039100  1.0
  O  O18  1  0.03981500  0.46732700  0.15729200  1.0
  O  O19  1  0.46732700  0.03981500  0.15729200  1.0
  O  O20  1  0.32869900  0.32869900  0.40129000  1.0
  O  O21  1  0.16911800  0.67000300  0.89818800  1.0
  O  O22  1  0.47791600  0.47791600  0.14819500  1.0
  O  O23  1  0.67000300  0.16911800  0.89818800  1.0