# generated using pymatgen
data_Al4Ir2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97858998
_cell_length_b   4.22505767
_cell_length_c   8.45202180
_cell_angle_alpha   90.00005776
_cell_angle_beta   90.00003466
_cell_angle_gamma   90.00011456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ir2OsRh
_chemical_formula_sum   'Al8 Ir4 Os2 Rh2'
_cell_volume   213.49711893
_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  0.49901503  0.75000440  0.12721637  1.0
  Al  Al1  1  0.00098518  0.74999761  0.12721485  1.0
  Al  Al2  1  0.50098713  0.24999837  0.37278638  1.0
  Al  Al3  1  0.99901406  0.24999843  0.37278473  1.0
  Al  Al4  1  0.99900829  0.75000365  0.62304873  1.0
  Al  Al5  1  0.50098846  0.75000304  0.62304931  1.0
  Al  Al6  1  0.00099257  0.24999920  0.87695186  1.0
  Al  Al7  1  0.49900638  0.24999920  0.87695132  1.0
  Ir  Ir8  1  0.75000183  0.24999790  0.12234443  1.0
  Ir  Ir9  1  0.25000075  0.74999424  0.37765294  1.0
  Ir  Ir10  1  0.74999683  0.25000370  0.62840329  1.0
  Ir  Ir11  1  0.24999821  0.74999872  0.87159633  1.0
  Os  Os12  1  0.25000243  0.24999942  0.12349495  1.0
  Os  Os13  1  0.75000081  0.74999868  0.37650479  1.0
  Rh  Rh14  1  0.24999904  0.24999704  0.62605494  1.0
  Rh  Rh15  1  0.74999998  0.74999938  0.87394178  1.0