# generated using pymatgen
data_Al8Ir4PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00411289
_cell_length_b   4.22514513
_cell_length_c   8.44073739
_cell_angle_alpha   90.00016282
_cell_angle_beta   90.00019756
_cell_angle_gamma   90.00027513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ir4PdRu3
_chemical_formula_sum   'Al8 Ir4 Pd1 Ru3'
_cell_volume   214.12672227
_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  0.99020413  0.74999931  0.12500155  1.0
  Al  Al1  1  0.50979304  0.74999912  0.12500291  1.0
  Al  Al2  1  0.99487638  0.25000075  0.37996022  1.0
  Al  Al3  1  0.50511893  0.25000083  0.37996315  1.0
  Al  Al4  1  0.50131855  0.74999921  0.62500041  1.0
  Al  Al5  1  0.99868645  0.74999927  0.62500184  1.0
  Al  Al6  1  0.50512437  0.25000076  0.87003412  1.0
  Al  Al7  1  0.99487882  0.25000068  0.87003694  1.0
  Ir  Ir8  1  0.74999724  0.25000048  0.12499870  1.0
  Ir  Ir9  1  0.24999701  0.74999922  0.37114775  1.0
  Ir  Ir10  1  0.75000292  0.25000056  0.62499892  1.0
  Ir  Ir11  1  0.25000305  0.74999948  0.87885378  1.0
  Pd  Pd12  1  0.24999904  0.25000074  0.12499813  1.0
  Ru  Ru13  1  0.74999860  0.75000011  0.37354731  1.0
  Ru  Ru14  1  0.25000100  0.25000057  0.62499811  1.0
  Ru  Ru15  1  0.74999948  0.74999892  0.87645416  1.0