# generated using pymatgen
data_MnFeB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07415875
_cell_length_b   4.16836820
_cell_length_c   4.14955866
_cell_angle_alpha   75.18250878
_cell_angle_beta   52.57704108
_cell_angle_gamma   52.24045014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeB
_chemical_formula_sum   'Mn2 Fe2 B2'
_cell_volume   54.15071132
_cell_formula_units_Z   2
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  0.83712200  0.16287800  0.83712200  1.0
  Mn  Mn1  1  0.16287800  0.83712200  0.16287800  1.0
  Fe  Fe2  1  0.66671900  0.66671900  0.33328100  1.0
  Fe  Fe3  1  0.33328100  0.33328100  0.66671900  1.0
  B  B4  1  0.25000000  0.25000000  0.25000000  1.0
  B  B5  1  0.75000000  0.75000000  0.75000000  1.0