# generated using pymatgen
data_CrFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25203860
_cell_length_b   10.15616126
_cell_length_c   2.45364151
_cell_angle_alpha   85.32315413
_cell_angle_beta   80.87674401
_cell_angle_gamma   13.80010186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrFe4
_chemical_formula_sum   'Cr1 Fe4'
_cell_volume   57.25187645
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.40036400  0.40036400  0.59963600  1.0
  Fe  Fe2  1  0.80023600  0.80023600  0.19976400  1.0
  Fe  Fe3  1  0.19976400  0.19976400  0.80023600  1.0
  Fe  Fe4  1  0.59963600  0.59963600  0.40036400  1.0