# generated using pymatgen
data_CrFe3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09903242
_cell_length_b   4.18706205
_cell_length_c   4.14617540
_cell_angle_alpha   75.45092808
_cell_angle_beta   52.63792282
_cell_angle_gamma   51.91114910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFe3B2
_chemical_formula_sum   'Cr1 Fe3 B2'
_cell_volume   54.29182854
_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
  Cr  Cr0  1  0.15927200  0.84072800  0.15927200  1.0
  Fe  Fe1  1  0.83523200  0.16476800  0.83523200  1.0
  Fe  Fe2  1  0.66722700  0.66458100  0.33541900  1.0
  Fe  Fe3  1  0.33541900  0.33277300  0.66722700  1.0
  B  B4  1  0.75142500  0.74857500  0.75142500  1.0
  B  B5  1  0.25142500  0.24857500  0.25142500  1.0