# generated using pymatgen
data_AlCrFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53231856
_cell_length_b   2.53231856
_cell_length_c   7.95303079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.28063651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCrFe2
_chemical_formula_sum   'Al1 Cr1 Fe2'
_cell_volume   48.69782959
_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  0.50000000  0.50000000  0.25367100  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.99271800  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50442200  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.74918900  1.0