# generated using pymatgen
data_Al8CuRu4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97563880
_cell_length_b   4.19456154
_cell_length_c   8.38777706
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99993869
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8CuRu4Rh3
_chemical_formula_sum   'Al8 Cu1 Ru4 Rh3'
_cell_volume   210.24118123
_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  0.50814611  0.75000000  0.12499753  1.0
  Al  Al1  1  0.99186048  0.75000000  0.12500126  1.0
  Al  Al2  1  0.50402292  0.25000000  0.37801315  1.0
  Al  Al3  1  0.99597743  0.25000000  0.37801536  1.0
  Al  Al4  1  0.99934134  0.75000000  0.62499691  1.0
  Al  Al5  1  0.50065598  0.75000000  0.62499728  1.0
  Al  Al6  1  0.99597400  0.25000000  0.87198847  1.0
  Al  Al7  1  0.50402292  0.25000000  0.87199076  1.0
  Cu  Cu8  1  0.24999701  0.25000000  0.12500263  1.0
  Ru  Ru9  1  0.75000126  0.25000000  0.12500101  1.0
  Ru  Ru10  1  0.25000087  0.75000000  0.36649461  1.0
  Ru  Ru11  1  0.74999855  0.25000000  0.62500046  1.0
  Ru  Ru12  1  0.24999906  0.75000000  0.88350336  1.0
  Rh  Rh13  1  0.74999959  0.75000000  0.37336977  1.0
  Rh  Rh14  1  0.24999953  0.25000000  0.62500065  1.0
  Rh  Rh15  1  0.74999994  0.75000000  0.87662880  1.0