# generated using pymatgen
data_Ho8V3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83120962
_cell_length_b   6.83121035
_cell_length_c   12.66894122
_cell_angle_alpha   90.01581025
_cell_angle_beta   89.98419047
_cell_angle_gamma   89.94930722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8V3Si16W9
_chemical_formula_sum   'Ho8 V3 Si16 W9'
_cell_volume   591.20131145
_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  0.33763208  0.00001027  0.46829161  1.0
  Ho  Ho1  1  0.50042578  0.83711339  0.71828550  1.0
  Ho  Ho2  1  0.49837620  0.16291181  0.21789762  1.0
  Ho  Ho3  1  0.83711339  0.50042578  0.28171450  1.0
  Ho  Ho4  1  0.16291181  0.49837620  0.78210238  1.0
  Ho  Ho5  1  0.66194993  0.00036727  0.96829621  1.0
  Ho  Ho6  1  0.00001027  0.33763208  0.53170839  1.0
  Ho  Ho7  1  0.00036727  0.66194993  0.03170379  1.0
  V  V8  1  0.16849606  0.83298442  0.24911942  1.0
  V  V9  1  0.83298442  0.16849606  0.75088058  1.0
  V  V10  1  0.66803017  0.66803017  0.50000000  1.0
  Si  Si11  1  0.19968039  0.12691407  0.68468628  1.0
  Si  Si12  1  0.37344877  0.70077355  0.93394903  1.0
  Si  Si13  1  0.62798472  0.29949903  0.43480647  1.0
  Si  Si14  1  0.70077355  0.37344877  0.06605097  1.0
  Si  Si15  1  0.29949903  0.62798472  0.56519353  1.0
  Si  Si16  1  0.79826074  0.87363808  0.18481776  1.0
  Si  Si17  1  0.12691407  0.19968039  0.31531372  1.0
  Si  Si18  1  0.87363808  0.79826074  0.81518224  1.0
  Si  Si19  1  0.28899271  0.96224523  0.06393440  1.0
  Si  Si20  1  0.53613690  0.79058318  0.31377359  1.0
  Si  Si21  1  0.46473442  0.20922848  0.81282126  1.0
  Si  Si22  1  0.79058318  0.53613690  0.68622641  1.0
  Si  Si23  1  0.20922848  0.46473442  0.18717874  1.0
  Si  Si24  1  0.70957908  0.03708946  0.56395291  1.0
  Si  Si25  1  0.96224523  0.28899271  0.93606560  1.0
  Si  Si26  1  0.03708946  0.70957908  0.43604709  1.0
  W  W27  1  0.33122175  0.33122175  1.00000000  1.0
  W  W28  1  0.16193117  0.00108560  0.87400154  1.0
  W  W29  1  0.49842070  0.66455722  0.12441208  1.0
  W  W30  1  0.50163081  0.33909984  0.62394587  1.0
  W  W31  1  0.66455722  0.49842070  0.87558792  1.0
  W  W32  1  0.33909984  0.50163081  0.37605413  1.0
  W  W33  1  0.83827816  0.99668656  0.37463916  1.0
  W  W34  1  0.00108560  0.16193117  0.12599846  1.0
  W  W35  1  0.99668656  0.83827816  0.62536084  1.0