# generated using pymatgen
data_Al2FeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13946889
_cell_length_b   4.13845332
_cell_length_c   4.13997028
_cell_angle_alpha   60.00422897
_cell_angle_beta   59.97944867
_cell_angle_gamma   60.01580107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2FeIr
_chemical_formula_sum   'Al2 Fe1 Ir1'
_cell_volume   50.14909593
_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  0.50000557  0.49999613  0.50000490  1.0
  Al  Al1  1  0.99999391  0.00000458  0.99999713  1.0
  Fe  Fe2  1  0.25000946  0.24999058  0.24998971  1.0
  Ir  Ir3  1  0.74999207  0.75000872  0.75000726  1.0