# generated using pymatgen
data_Ho6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77509398
_cell_length_b   8.77509447
_cell_length_c   9.47431233
_cell_angle_alpha   89.94860465
_cell_angle_beta   90.05139309
_cell_angle_gamma   119.88428128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Ru7Au
_chemical_formula_sum   'Ho6 Al24 Ru7 Au1'
_cell_volume   632.53841406
_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  0.19050976  0.38397892  0.25043208  1.0
  Ho  Ho1  1  0.80949024  0.61602108  0.74956792  1.0
  Ho  Ho2  1  0.61602108  0.80949024  0.25043208  1.0
  Ho  Ho3  1  0.38397892  0.19050976  0.74956792  1.0
  Ho  Ho4  1  0.19388152  0.80611848  0.25357926  1.0
  Ho  Ho5  1  0.80611848  0.19388152  0.74642074  1.0
  Al  Al6  1  0.32805935  0.67194065  0.01627995  1.0
  Al  Al7  1  0.67194065  0.32805935  0.98372005  1.0
  Al  Al8  1  0.66661659  0.33338341  0.51521132  1.0
  Al  Al9  1  0.33338341  0.66661659  0.48478868  1.0
  Al  Al10  1  0.16259623  0.32512835  0.57658115  1.0
  Al  Al11  1  0.83740377  0.67487165  0.42341885  1.0
  Al  Al12  1  0.67487165  0.83740377  0.57658115  1.0
  Al  Al13  1  0.84800883  0.67749512  0.08001451  1.0
  Al  Al14  1  0.32512835  0.16259623  0.42341885  1.0
  Al  Al15  1  0.15199117  0.32250488  0.91998549  1.0
  Al  Al16  1  0.16305575  0.83694425  0.57875406  1.0
  Al  Al17  1  0.32250488  0.15199117  0.08001451  1.0
  Al  Al18  1  0.83694425  0.16305575  0.42124594  1.0
  Al  Al19  1  0.67749512  0.84800883  0.91998549  1.0
  Al  Al20  1  0.83754041  0.16245959  0.07903079  1.0
  Al  Al21  1  0.16245959  0.83754041  0.92096921  1.0
  Al  Al22  1  0.56104599  0.12136857  0.24929442  1.0
  Al  Al23  1  0.43895401  0.87863143  0.75070558  1.0
  Al  Al24  1  0.87863143  0.43895401  0.24929442  1.0
  Al  Al25  1  0.12136857  0.56104599  0.75070558  1.0
  Al  Al26  1  0.56369079  0.43630921  0.25608300  1.0
  Al  Al27  1  0.43630921  0.56369079  0.74391700  1.0
  Al  Al28  1  0.99960397  0.00039603  0.25038341  1.0
  Al  Al29  1  0.00039603  0.99960397  0.74961659  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0