# generated using pymatgen
data_MnFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23513079
_cell_length_b   10.13644266
_cell_length_c   2.44267556
_cell_angle_alpha   85.41767343
_cell_angle_beta   80.82009970
_cell_angle_gamma   13.76222687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe4
_chemical_formula_sum   'Mn1 Fe4'
_cell_volume   56.39329844
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.40073700  0.40073700  0.59926300  1.0
  Fe  Fe2  1  0.80027100  0.80027100  0.19972900  1.0
  Fe  Fe3  1  0.19972900  0.19972900  0.80027100  1.0
  Fe  Fe4  1  0.59926300  0.59926300  0.40073700  1.0