# generated using pymatgen
data_Ho6Al24ZnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76598560
_cell_length_b   8.76598593
_cell_length_c   9.45573177
_cell_angle_alpha   89.96600760
_cell_angle_beta   90.03399306
_cell_angle_gamma   119.76233081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24ZnRu7
_chemical_formula_sum   'Ho6 Al24 Zn1 Ru7'
_cell_volume   630.75734844
_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  0.19164060  0.38452699  0.24766322  1.0
  Ho  Ho1  1  0.80835940  0.61547301  0.75233678  1.0
  Ho  Ho2  1  0.61547301  0.80835940  0.24766322  1.0
  Ho  Ho3  1  0.38452699  0.19164060  0.75233678  1.0
  Ho  Ho4  1  0.19463353  0.80536647  0.25387647  1.0
  Ho  Ho5  1  0.80536647  0.19463353  0.74612353  1.0
  Al  Al6  1  0.32863228  0.67136772  0.01642569  1.0
  Al  Al7  1  0.67136772  0.32863228  0.98357431  1.0
  Al  Al8  1  0.66647840  0.33352160  0.51590041  1.0
  Al  Al9  1  0.33352160  0.66647840  0.48409959  1.0
  Al  Al10  1  0.16269376  0.32527790  0.57519190  1.0
  Al  Al11  1  0.83730624  0.67472210  0.42480810  1.0
  Al  Al12  1  0.67472210  0.83730624  0.57519190  1.0
  Al  Al13  1  0.84860927  0.67737406  0.08094281  1.0
  Al  Al14  1  0.32527790  0.16269376  0.42480810  1.0
  Al  Al15  1  0.15139073  0.32262594  0.91905719  1.0
  Al  Al16  1  0.16294133  0.83705867  0.57912486  1.0
  Al  Al17  1  0.32262594  0.15139073  0.08094281  1.0
  Al  Al18  1  0.83705867  0.16294133  0.42087514  1.0
  Al  Al19  1  0.67737406  0.84860927  0.91905719  1.0
  Al  Al20  1  0.83712720  0.16287280  0.07875022  1.0
  Al  Al21  1  0.16287280  0.83712720  0.92124978  1.0
  Al  Al22  1  0.56155677  0.12109740  0.24912109  1.0
  Al  Al23  1  0.43844323  0.87890260  0.75087891  1.0
  Al  Al24  1  0.87890260  0.43844323  0.24912109  1.0
  Al  Al25  1  0.12109740  0.56155677  0.75087891  1.0
  Al  Al26  1  0.56352980  0.43647020  0.25499066  1.0
  Al  Al27  1  0.43647020  0.56352980  0.74500934  1.0
  Al  Al28  1  0.99920610  0.00079390  0.25054036  1.0
  Al  Al29  1  0.00079390  0.99920610  0.74945964  1.0
  Zn  Zn30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  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