# generated using pymatgen
data_Mn3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82727515
_cell_length_b   5.82727515
_cell_length_c   5.82727532
_cell_angle_alpha   60.77548887
_cell_angle_beta   60.77548887
_cell_angle_gamma   60.77549283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3FeO8
_chemical_formula_sum   'Mn3 Fe1 O8'
_cell_volume   142.36837240
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.26556500  0.26556500  0.26556500  1.0
  O  O5  1  0.76182800  0.76182800  0.27297200  1.0
  O  O6  1  0.27297200  0.76182800  0.76182800  1.0
  O  O7  1  0.73443500  0.73443500  0.73443500  1.0
  O  O8  1  0.76182800  0.27297200  0.76182800  1.0
  O  O9  1  0.23817200  0.23817200  0.72702800  1.0
  O  O10  1  0.72702800  0.23817200  0.23817200  1.0
  O  O11  1  0.23817200  0.72702800  0.23817200  1.0