# generated using pymatgen
data_Mn5FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09481889
_cell_length_b   5.09481889
_cell_length_c   9.82453247
_cell_angle_alpha   89.95261765
_cell_angle_beta   89.95261765
_cell_angle_gamma   120.07585922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5FeO12
_chemical_formula_sum   'Mn5 Fe1 O12'
_cell_volume   220.68201679
_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  0.83332400  0.16667600  0.50000000  1.0
  Mn  Mn1  1  0.33326700  0.66673300  0.00000000  1.0
  Mn  Mn2  1  0.66673300  0.33326700  0.00000000  1.0
  Mn  Mn3  1  0.16667600  0.83332400  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.00014400  0.33999200  0.90165700  1.0
  O  O7  1  0.66000800  0.99985600  0.09834300  1.0
  O  O8  1  0.83291900  0.49958400  0.59683900  1.0
  O  O9  1  0.49958400  0.83291900  0.59683900  1.0
  O  O10  1  0.50041600  0.16708100  0.40316100  1.0
  O  O11  1  0.83375800  0.83375800  0.40314700  1.0
  O  O12  1  0.16708100  0.50041600  0.40316100  1.0
  O  O13  1  0.33999200  0.00014400  0.90165700  1.0
  O  O14  1  0.66127900  0.66127900  0.90194800  1.0
  O  O15  1  0.99985600  0.66000800  0.09834300  1.0
  O  O16  1  0.33872100  0.33872100  0.09805200  1.0
  O  O17  1  0.16624200  0.16624200  0.59685300  1.0