# generated using pymatgen
data_AlFeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90274278
_cell_length_b   9.90274278
_cell_length_c   9.90274278
_cell_angle_alpha   124.78995150
_cell_angle_beta   118.46187636
_cell_angle_gamma   87.29787769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFeIr2
_chemical_formula_sum   'Al1 Fe1 Ir2'
_cell_volume   666.28293315
_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  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.00000000  0.25366700  0.25366700  1.0
  Ir  Ir3  1  0.00000000  0.74633300  0.74633300  1.0