# generated using pymatgen
data_Al7Si(IrRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97473423
_cell_length_b   4.19888019
_cell_length_c   8.39478760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00041372
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7Si(IrRu)4
_chemical_formula_sum   'Al7 Si1 Ir4 Ru4'
_cell_volume   210.60165825
_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  0.50046881  0.74999900  0.12500527  1.0
  Al  Al1  1  0.00002009  0.25000100  0.38016490  1.0
  Al  Al2  1  0.50001976  0.25000100  0.37306856  1.0
  Al  Al3  1  0.49962464  0.74999900  0.62499876  1.0
  Al  Al4  1  0.99950853  0.74999900  0.62500329  1.0
  Al  Al5  1  0.50001362  0.25000100  0.87692497  1.0
  Al  Al6  1  0.00002578  0.25000100  0.86982795  1.0
  Si  Si7  1  0.00053182  0.74999900  0.12500568  1.0
  Ir  Ir8  1  0.75640330  0.25000100  0.12499755  1.0
  Ir  Ir9  1  0.24767263  0.74999900  0.37003437  1.0
  Ir  Ir10  1  0.74808853  0.25000100  0.62500016  1.0
  Ir  Ir11  1  0.24767102  0.74999900  0.87996406  1.0
  Ru  Ru12  1  0.24079166  0.25000100  0.12500898  1.0
  Ru  Ru13  1  0.75381275  0.74999900  0.36932857  1.0
  Ru  Ru14  1  0.25153523  0.25000100  0.62499146  1.0
  Ru  Ru15  1  0.75381185  0.74999900  0.88067246  1.0