# generated using pymatgen
data_Ho8Si16(Mo3W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71575931
_cell_length_b   6.91461505
_cell_length_c   12.85981971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97525778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Si16(Mo3W)3
_chemical_formula_sum   'Ho8 Si16 Mo9 W3'
_cell_volume   597.16998264
_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  0.49828274  0.33220384  0.09405131  1.0
  Ho  Ho1  1  0.99865862  0.16733374  0.40577974  1.0
  Ho  Ho2  1  0.50147646  0.66769303  0.59423885  1.0
  Ho  Ho3  1  0.00165514  0.83234142  0.90563252  1.0
  Ho  Ho4  1  0.50147646  0.66769303  0.90576115  1.0
  Ho  Ho5  1  0.00165514  0.83234142  0.59436748  1.0
  Ho  Ho6  1  0.49828274  0.33220384  0.40594869  1.0
  Ho  Ho7  1  0.99865862  0.16733374  0.09422026  1.0
  Si  Si8  1  0.65895056  0.04165433  0.54701956  1.0
  Si  Si9  1  0.15870012  0.45841145  0.95292438  1.0
  Si  Si10  1  0.34115287  0.95852419  0.04683200  1.0
  Si  Si11  1  0.84165382  0.54191655  0.45284230  1.0
  Si  Si12  1  0.34115287  0.95852419  0.45316800  1.0
  Si  Si13  1  0.84165382  0.54191655  0.04715770  1.0
  Si  Si14  1  0.65895056  0.04165433  0.95298044  1.0
  Si  Si15  1  0.15870012  0.45841145  0.54707562  1.0
  Si  Si16  1  0.53515328  0.36709115  0.75000000  1.0
  Si  Si17  1  0.03496471  0.13301058  0.75000000  1.0
  Si  Si18  1  0.46514553  0.63338161  0.25000000  1.0
  Si  Si19  1  0.96446391  0.86554325  0.25000000  1.0
  Si  Si20  1  0.80120057  0.62944723  0.75000000  1.0
  Si  Si21  1  0.30127824  0.87062957  0.75000000  1.0
  Si  Si22  1  0.19857927  0.37149318  0.25000000  1.0
  Si  Si23  1  0.69851502  0.12846245  0.25000000  1.0
  Mo  Mo24  1  0.83097962  0.33332146  0.62496242  1.0
  Mo  Mo25  1  0.33101223  0.16671574  0.87489887  1.0
  Mo  Mo26  1  0.16966341  0.66726447  0.12473555  1.0
  Mo  Mo27  1  0.66862557  0.83358765  0.37521288  1.0
  Mo  Mo28  1  0.16966341  0.66726447  0.37526445  1.0
  Mo  Mo29  1  0.66862557  0.83358765  0.12478712  1.0
  Mo  Mo30  1  0.83097962  0.33332146  0.87503758  1.0
  Mo  Mo31  1  0.33101223  0.16671574  0.62510113  1.0
  Mo  Mo32  1  0.83521630  0.49792288  0.25000000  1.0
  W  W33  1  0.66425937  0.99899817  0.75000000  1.0
  W  W34  1  0.16434160  0.50108562  0.75000000  1.0
  W  W35  1  0.33525789  0.00100056  0.25000000  1.0