# generated using pymatgen
data_Ho3Al12PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78168815
_cell_length_b   8.75704736
_cell_length_c   9.46399131
_cell_angle_alpha   90.00000105
_cell_angle_beta   90.12900692
_cell_angle_gamma   119.90722263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12PdRu3
_chemical_formula_sum   'Ho6 Al24 Pd2 Ru6'
_cell_volume   630.87666712
_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
  Ho  Ho0  1  0.19106204  0.38638549  0.25261152  1.0
  Ho  Ho1  1  0.80893796  0.61361451  0.74738848  1.0
  Ho  Ho2  1  0.61636708  0.80818404  0.25181525  1.0
  Ho  Ho3  1  0.38363292  0.19181596  0.74818475  1.0
  Ho  Ho4  1  0.19106204  0.80467755  0.25261152  1.0
  Ho  Ho5  1  0.80893796  0.19532245  0.74738848  1.0
  Al  Al6  1  0.32804901  0.66402500  0.01985125  1.0
  Al  Al7  1  0.67195099  0.33597500  0.98014875  1.0
  Al  Al8  1  0.66641160  0.33320530  0.51688144  1.0
  Al  Al9  1  0.33358840  0.66679470  0.48311856  1.0
  Al  Al10  1  0.16350384  0.32630399  0.57743286  1.0
  Al  Al11  1  0.83649616  0.67369601  0.42256714  1.0
  Al  Al12  1  0.67472838  0.83736469  0.57679733  1.0
  Al  Al13  1  0.84252720  0.67546664  0.07899237  1.0
  Al  Al14  1  0.32527162  0.16263531  0.42320267  1.0
  Al  Al15  1  0.15747280  0.32453336  0.92100763  1.0
  Al  Al16  1  0.16350384  0.83720185  0.57743286  1.0
  Al  Al17  1  0.32261608  0.16130704  0.08047815  1.0
  Al  Al18  1  0.83649616  0.16279815  0.42256714  1.0
  Al  Al19  1  0.67738392  0.83869296  0.91952185  1.0
  Al  Al20  1  0.84252720  0.16705856  0.07899237  1.0
  Al  Al21  1  0.15747280  0.83294144  0.92100763  1.0
  Al  Al22  1  0.56207165  0.12423604  0.25205144  1.0
  Al  Al23  1  0.43792835  0.87576396  0.74794856  1.0
  Al  Al24  1  0.87733175  0.43866588  0.24878415  1.0
  Al  Al25  1  0.12266825  0.56133412  0.75121585  1.0
  Al  Al26  1  0.56207165  0.43783561  0.25205144  1.0
  Al  Al27  1  0.43792835  0.56216439  0.74794856  1.0
  Al  Al28  1  0.99914994  0.99957547  0.25048890  1.0
  Al  Al29  1  0.00085006  0.00042453  0.74951110  1.0
  Pd  Pd30  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd31  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0