# generated using pymatgen
data_Ho3Al12Ru3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81357305
_cell_length_b   8.77992495
_cell_length_c   9.47872611
_cell_angle_alpha   89.99999663
_cell_angle_beta   90.05632658
_cell_angle_gamma   119.87378280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12Ru3Au
_chemical_formula_sum   'Ho6 Al24 Ru6 Au2'
_cell_volume   636.02486092
_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  0.19198055  0.38693596  0.25378871  1.0
  Ho  Ho1  1  0.80801945  0.61306404  0.74621129  1.0
  Ho  Ho2  1  0.61495447  0.80747774  0.24940295  1.0
  Ho  Ho3  1  0.38504553  0.19252226  0.75059705  1.0
  Ho  Ho4  1  0.19198055  0.80504559  0.25378871  1.0
  Ho  Ho5  1  0.80801945  0.19495441  0.74621129  1.0
  Al  Al6  1  0.32215784  0.66107892  0.02544239  1.0
  Al  Al7  1  0.67784216  0.33892108  0.97455761  1.0
  Al  Al8  1  0.66656561  0.33328231  0.52166070  1.0
  Al  Al9  1  0.33343439  0.66671769  0.47833930  1.0
  Al  Al10  1  0.16361065  0.32682477  0.57618348  1.0
  Al  Al11  1  0.83638935  0.67317523  0.42381652  1.0
  Al  Al12  1  0.67418168  0.83709084  0.57386284  1.0
  Al  Al13  1  0.84799842  0.67709782  0.08108998  1.0
  Al  Al14  1  0.32581832  0.16290916  0.42613716  1.0
  Al  Al15  1  0.15200158  0.32290218  0.91891002  1.0
  Al  Al16  1  0.16361065  0.83678688  0.57618348  1.0
  Al  Al17  1  0.31871625  0.15935713  0.08431161  1.0
  Al  Al18  1  0.83638935  0.16321312  0.42381652  1.0
  Al  Al19  1  0.68128375  0.84064287  0.91568839  1.0
  Al  Al20  1  0.84799842  0.17089960  0.08108998  1.0
  Al  Al21  1  0.15200158  0.82910040  0.91891002  1.0
  Al  Al22  1  0.56441280  0.12772554  0.25670103  1.0
  Al  Al23  1  0.43558720  0.87227446  0.74329897  1.0
  Al  Al24  1  0.87869048  0.43934574  0.24953087  1.0
  Al  Al25  1  0.12130952  0.56065426  0.75046913  1.0
  Al  Al26  1  0.56441280  0.43668726  0.25670103  1.0
  Al  Al27  1  0.43558720  0.56331274  0.74329897  1.0
  Al  Al28  1  0.99754847  0.99877373  0.25098400  1.0
  Al  Al29  1  0.00245153  0.00122627  0.74901600  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au36  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0