# generated using pymatgen
data_Ho8Si16Mo5W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71950277
_cell_length_b   6.90789756
_cell_length_c   12.84909756
_cell_angle_alpha   89.97430341
_cell_angle_beta   89.98959864
_cell_angle_gamma   90.05050848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Si16Mo5W7
_chemical_formula_sum   'Ho8 Si16 Mo5 W7'
_cell_volume   596.42444230
_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  0.49773570  0.33274815  0.09399316  1.0
  Ho  Ho1  1  0.99846591  0.16764919  0.40589657  1.0
  Ho  Ho2  1  0.50220663  0.66746094  0.59410397  1.0
  Ho  Ho3  1  0.00222912  0.83236210  0.90607638  1.0
  Ho  Ho4  1  0.50185160  0.66761996  0.90611723  1.0
  Ho  Ho5  1  0.00198595  0.83239186  0.59405124  1.0
  Ho  Ho6  1  0.49850468  0.33215684  0.40599543  1.0
  Ho  Ho7  1  0.99767925  0.16772191  0.09404938  1.0
  Si  Si8  1  0.65866675  0.04127688  0.54710453  1.0
  Si  Si9  1  0.15943942  0.45825695  0.95351357  1.0
  Si  Si10  1  0.34019379  0.95856256  0.04659504  1.0
  Si  Si11  1  0.84142744  0.54169723  0.45306109  1.0
  Si  Si12  1  0.34087701  0.95773343  0.45239428  1.0
  Si  Si13  1  0.84015274  0.54251750  0.04698386  1.0
  Si  Si14  1  0.65976592  0.04225424  0.95294460  1.0
  Si  Si15  1  0.15972246  0.45778658  0.54699363  1.0
  Si  Si16  1  0.53503385  0.36809859  0.74918585  1.0
  Si  Si17  1  0.03517290  0.13207034  0.75076519  1.0
  Si  Si18  1  0.46530812  0.63268270  0.24985510  1.0
  Si  Si19  1  0.96437175  0.86770140  0.25066180  1.0
  Si  Si20  1  0.80118476  0.63021023  0.75044852  1.0
  Si  Si21  1  0.30117614  0.86969533  0.74957945  1.0
  Si  Si22  1  0.19905715  0.36973342  0.25012054  1.0
  Si  Si23  1  0.69836656  0.12985633  0.24979141  1.0
  Mo  Mo24  1  0.66891903  0.83338884  0.37475989  1.0
  Mo  Mo25  1  0.16983607  0.66519615  0.37555570  1.0
  Mo  Mo26  1  0.66883973  0.83446613  0.12482948  1.0
  Mo  Mo27  1  0.83015104  0.33527961  0.87598029  1.0
  Mo  Mo28  1  0.32989093  0.16518774  0.62397200  1.0
  W  W29  1  0.83175012  0.33362157  0.62559888  1.0
  W  W30  1  0.33202505  0.16631524  0.87427304  1.0
  W  W31  1  0.16836705  0.66576652  0.12543717  1.0
  W  W32  1  0.66428228  0.99962146  0.75020283  1.0
  W  W33  1  0.16433011  0.50043744  0.75008713  1.0
  W  W34  1  0.33492530  0.00105078  0.24931404  1.0
  W  W35  1  0.83610866  0.49942390  0.24970975  1.0