# generated using pymatgen
data_Al8Ir4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96914131
_cell_length_b   4.22616871
_cell_length_c   8.45072103
_cell_angle_alpha   90.00003930
_cell_angle_beta   89.99998565
_cell_angle_gamma   89.99994640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ir4OsRh3
_chemical_formula_sum   'Al8 Ir4 Os1 Rh3'
_cell_volume   213.18294427
_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  0.49783487  0.74999939  0.12499802  1.0
  Al  Al1  1  0.00216342  0.74999885  0.12499908  1.0
  Al  Al2  1  0.49878283  0.24999878  0.37322886  1.0
  Al  Al3  1  0.00121950  0.24999879  0.37323076  1.0
  Al  Al4  1  0.00003201  0.75000156  0.62500342  1.0
  Al  Al5  1  0.49996424  0.75000095  0.62500568  1.0
  Al  Al6  1  0.00122132  0.25000229  0.87676535  1.0
  Al  Al7  1  0.49877922  0.25000230  0.87676792  1.0
  Ir  Ir8  1  0.75000097  0.24999932  0.12500461  1.0
  Ir  Ir9  1  0.25000000  0.74999736  0.37799163  1.0
  Ir  Ir10  1  0.74999985  0.25000134  0.62498842  1.0
  Ir  Ir11  1  0.24999910  0.74999613  0.87201298  1.0
  Os  Os12  1  0.24999975  0.24999903  0.12500995  1.0
  Rh  Rh13  1  0.74999910  0.74999828  0.37650854  1.0
  Rh  Rh14  1  0.25000160  0.24999679  0.62499362  1.0
  Rh  Rh15  1  0.74999921  0.75000084  0.87348718  1.0