# generated using pymatgen
data_Al8NiRu3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95586017
_cell_length_b   4.18625195
_cell_length_c   8.36559373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000870
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8NiRu3Rh4
_chemical_formula_sum   'Al8 Ni1 Ru3 Rh4'
_cell_volume   208.57710038
_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  0.49624964  0.75000000  0.12501264  1.0
  Al  Al1  1  0.00374939  0.75000000  0.12501315  1.0
  Al  Al2  1  0.49780987  0.25000000  0.37594303  1.0
  Al  Al3  1  0.00219194  0.25000000  0.37594586  1.0
  Al  Al4  1  0.00180953  0.75000000  0.62500804  1.0
  Al  Al5  1  0.49818531  0.75000000  0.62500358  1.0
  Al  Al6  1  0.00218768  0.25000000  0.87407550  1.0
  Al  Al7  1  0.49781002  0.25000000  0.87407849  1.0
  Ni  Ni8  1  0.75000267  0.25000000  0.12488926  1.0
  Ru  Ru9  1  0.25000131  0.75000000  0.37261175  1.0
  Ru  Ru10  1  0.74999990  0.25000000  0.62500627  1.0
  Ru  Ru11  1  0.24999997  0.75000000  0.87738597  1.0
  Rh  Rh12  1  0.24999930  0.25000000  0.12501314  1.0
  Rh  Rh13  1  0.74999959  0.75000000  0.36730622  1.0
  Rh  Rh14  1  0.25000218  0.25000000  0.62501791  1.0
  Rh  Rh15  1  0.74999971  0.75000000  0.88269018  1.0