# generated using pymatgen
data_Mn4FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93628101
_cell_length_b   5.93628101
_cell_length_c   6.09678258
_cell_angle_alpha   61.75012920
_cell_angle_beta   61.75012920
_cell_angle_gamma   58.74362615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4FeO8
_chemical_formula_sum   'Mn4 Fe1 O8'
_cell_volume   154.21179645
_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  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.72757600  0.72757600  0.81011800  1.0
  O  O6  1  0.72036500  0.22777100  0.80278200  1.0
  O  O7  1  0.22777100  0.72036500  0.80278200  1.0
  O  O8  1  0.25420400  0.25420400  0.78462000  1.0
  O  O9  1  0.74579600  0.74579600  0.21538000  1.0
  O  O10  1  0.77222900  0.27963500  0.19721800  1.0
  O  O11  1  0.27963500  0.77222900  0.19721800  1.0
  O  O12  1  0.27242400  0.27242400  0.18988200  1.0