# generated using pymatgen
data_Mn4FeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26630415
_cell_length_b   11.26630415
_cell_length_c   11.26630415
_cell_angle_alpha   163.81276118
_cell_angle_beta   163.81276118
_cell_angle_gamma   22.96966430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4FeO5
_chemical_formula_sum   'Mn4 Fe1 O5'
_cell_volume   111.11435004
_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  0.40289500  0.40289500  0.00000000  1.0
  Mn  Mn1  1  0.80104200  0.80104200  0.00000000  1.0
  Mn  Mn2  1  0.19895800  0.19895800  0.00000000  1.0
  Mn  Mn3  1  0.59710500  0.59710500  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.09595000  0.09595000  0.00000000  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0
  O  O7  1  0.90405000  0.90405000  0.00000000  1.0
  O  O8  1  0.30052600  0.30052600  0.00000000  1.0
  O  O9  1  0.69947400  0.69947400  0.00000000  1.0