# generated using pymatgen
data_Ho6Al24Pd3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77236689
_cell_length_b   8.79300840
_cell_length_c   9.45305056
_cell_angle_alpha   89.99458878
_cell_angle_beta   89.86019480
_cell_angle_gamma   119.76379509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Pd3Ru5
_chemical_formula_sum   'Ho6 Al24 Pd3 Ru5'
_cell_volume   632.97109710
_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
  Ho  Ho0  1  0.18985992  0.38347690  0.25051142  1.0
  Ho  Ho1  1  0.81014008  0.61652310  0.74948858  1.0
  Ho  Ho2  1  0.61426039  0.81104409  0.25177313  1.0
  Ho  Ho3  1  0.38573961  0.18895591  0.74822687  1.0
  Ho  Ho4  1  0.19560260  0.80811078  0.25076582  1.0
  Ho  Ho5  1  0.80439740  0.19188922  0.74923418  1.0
  Al  Al6  1  0.33612554  0.67182774  0.02277223  1.0
  Al  Al7  1  0.66387446  0.32817226  0.97722777  1.0
  Al  Al8  1  0.66944482  0.33079598  0.52164156  1.0
  Al  Al9  1  0.33055518  0.66920402  0.47835844  1.0
  Al  Al10  1  0.15715205  0.32439175  0.57731546  1.0
  Al  Al11  1  0.84284795  0.67560825  0.42268454  1.0
  Al  Al12  1  0.67480783  0.84201494  0.57794505  1.0
  Al  Al13  1  0.83796651  0.67696105  0.07987426  1.0
  Al  Al14  1  0.32519217  0.15798506  0.42205495  1.0
  Al  Al15  1  0.16203349  0.32303895  0.92012574  1.0
  Al  Al16  1  0.16337008  0.83601022  0.57713404  1.0
  Al  Al17  1  0.32462379  0.15759226  0.07827662  1.0
  Al  Al18  1  0.83662992  0.16398978  0.42286596  1.0
  Al  Al19  1  0.67537621  0.84240774  0.92172338  1.0
  Al  Al20  1  0.83221154  0.15781080  0.07918004  1.0
  Al  Al21  1  0.16778846  0.84218920  0.92081996  1.0
  Al  Al22  1  0.56122478  0.12290571  0.24965042  1.0
  Al  Al23  1  0.43877522  0.87709429  0.75034958  1.0
  Al  Al24  1  0.87520310  0.43743626  0.25308473  1.0
  Al  Al25  1  0.12479690  0.56256374  0.74691527  1.0
  Al  Al26  1  0.56257557  0.43688504  0.24959346  1.0
  Al  Al27  1  0.43742443  0.56311496  0.75040654  1.0
  Al  Al28  1  0.99979030  0.00183822  0.25030029  1.0
  Al  Al29  1  0.00020970  0.99816178  0.74969971  1.0
  Pd  Pd30  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd31  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  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