# generated using pymatgen
data_BaAl9FeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04938331
_cell_length_b   8.04938384
_cell_length_c   4.00029009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl9FeIr
_chemical_formula_sum   'Ba1 Al9 Fe1 Ir1'
_cell_volume   224.46434044
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.49490882  0.98981763  0.00000000  1.0
  Al  Al2  1  0.49490882  0.50509118  0.00000000  1.0
  Al  Al3  1  0.01018237  0.50509118  0.00000000  1.0
  Al  Al4  1  0.21898119  0.43796039  0.50000000  1.0
  Al  Al5  1  0.78712280  0.21287720  0.50000000  1.0
  Al  Al6  1  0.42575441  0.21287720  0.50000000  1.0
  Al  Al7  1  0.56203961  0.78101881  0.50000000  1.0
  Al  Al8  1  0.21898119  0.78101881  0.50000000  1.0
  Al  Al9  1  0.78712280  0.57424559  0.50000000  1.0
  Fe  Fe10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0