# generated using pymatgen
data_Al4CoIr2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91461382
_cell_length_b   4.17025325
_cell_length_c   8.35347456
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996137
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CoIr2Ru
_chemical_formula_sum   'Al8 Co2 Ir4 Ru2'
_cell_volume   206.04210428
_cell_formula_units_Z   2
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  0.49881571  0.75000000  0.12418231  1.0
  Al  Al1  1  0.00118329  0.75000000  0.12418331  1.0
  Al  Al2  1  0.50122864  0.25000100  0.37581032  1.0
  Al  Al3  1  0.99876836  0.25000100  0.37581132  1.0
  Al  Al4  1  0.99912116  0.75000000  0.62585497  1.0
  Al  Al5  1  0.50088384  0.75000000  0.62585497  1.0
  Al  Al6  1  0.00087238  0.25000100  0.87417374  1.0
  Al  Al7  1  0.49912862  0.25000100  0.87417574  1.0
  Co  Co8  1  0.75000100  0.25000100  0.62721871  1.0
  Co  Co9  1  0.25000200  0.75000000  0.87279175  1.0
  Ir  Ir10  1  0.24999800  0.25000100  0.11981568  1.0
  Ir  Ir11  1  0.74999800  0.75000000  0.38014959  1.0
  Ir  Ir12  1  0.25000300  0.25000100  0.63032848  1.0
  Ir  Ir13  1  0.75000100  0.75000000  0.86972169  1.0
  Ru  Ru14  1  0.74999900  0.25000100  0.12274128  1.0
  Ru  Ru15  1  0.24999900  0.75000000  0.37718512  1.0