# generated using pymatgen
data_AlFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.52785731
_cell_length_b   2.52785731
_cell_length_c   9.92962318
_cell_angle_alpha   84.91262952
_cell_angle_beta   84.91262952
_cell_angle_gamma   107.65935814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFe4
_chemical_formula_sum   'Al1 Fe4'
_cell_volume   59.77457446
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.39949500  0.39949500  0.20101000  1.0
  Fe  Fe2  1  0.80022700  0.80022700  0.39954600  1.0
  Fe  Fe3  1  0.19977300  0.19977300  0.60045400  1.0
  Fe  Fe4  1  0.60050500  0.60050500  0.79899000  1.0