# generated using pymatgen
data_Al8PdRu3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97145736
_cell_length_b   5.97151930
_cell_length_c   5.95951133
_cell_angle_alpha   89.99782160
_cell_angle_beta   89.99814309
_cell_angle_gamma   90.00039568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8PdRu3Rh4
_chemical_formula_sum   'Al8 Pd1 Ru3 Rh4'
_cell_volume   212.50826470
_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  0.49479260  0.99479154  0.25434771  1.0
  Al  Al1  1  0.49479111  0.50521048  0.25435023  1.0
  Al  Al2  1  0.00520742  0.99479328  0.25467989  1.0
  Al  Al3  1  0.00520714  0.50520101  0.25467885  1.0
  Al  Al4  1  0.00520216  0.99478247  0.74531741  1.0
  Al  Al5  1  0.00521047  0.50521385  0.74532467  1.0
  Al  Al6  1  0.49479452  0.99479051  0.74565203  1.0
  Al  Al7  1  0.49479449  0.50521554  0.74564929  1.0
  Pd  Pd8  1  0.75012115  0.25000077  0.99999631  1.0
  Ru  Ru9  1  0.24984244  0.74999967  0.00000127  1.0
  Ru  Ru10  1  0.25013517  0.74999828  0.49999538  1.0
  Ru  Ru11  1  0.74989125  0.24999919  0.50000267  1.0
  Rh  Rh12  1  0.24993619  0.25000025  0.00000486  1.0
  Rh  Rh13  1  0.75003802  0.74999997  0.99999685  1.0
  Rh  Rh14  1  0.74994619  0.74999973  0.49999163  1.0
  Rh  Rh15  1  0.25008667  0.24999945  0.50001094  1.0