# generated using pymatgen
data_Ho8Nb11Si16Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03333309
_cell_length_b   7.03333288
_cell_length_c   12.94385494
_cell_angle_alpha   90.22728536
_cell_angle_beta   89.77271540
_cell_angle_gamma   89.63183800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb11Si16Pt
_chemical_formula_sum   'Ho8 Nb11 Si16 Pt1'
_cell_volume   640.28031701
_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  0.34127991  0.00048170  0.46708841  1.0
  Ho  Ho1  1  0.49726731  0.84201594  0.71842208  1.0
  Ho  Ho2  1  0.50192098  0.15861290  0.21561107  1.0
  Ho  Ho3  1  0.84201594  0.49726731  0.28157792  1.0
  Ho  Ho4  1  0.15861290  0.50192098  0.78438893  1.0
  Ho  Ho5  1  0.65654126  0.00181543  0.96815348  1.0
  Ho  Ho6  1  0.00048170  0.34127991  0.53291159  1.0
  Ho  Ho7  1  0.00181543  0.65654126  0.03184652  1.0
  Nb  Nb8  1  0.17348677  0.82717940  0.24822716  1.0
  Nb  Nb9  1  0.82717940  0.17348677  0.75177284  1.0
  Nb  Nb10  1  0.67126805  0.67126805  0.50000000  1.0
  Nb  Nb11  1  0.14923826  0.00509870  0.87539639  1.0
  Nb  Nb12  1  0.49553939  0.65454630  0.12183429  1.0
  Nb  Nb13  1  0.50541078  0.34899162  0.62503606  1.0
  Nb  Nb14  1  0.65454630  0.49553939  0.87816571  1.0
  Nb  Nb15  1  0.34899162  0.50541078  0.37496394  1.0
  Nb  Nb16  1  0.84923151  0.99159241  0.37275022  1.0
  Nb  Nb17  1  0.00509870  0.14923826  0.12460361  1.0
  Nb  Nb18  1  0.99159241  0.84923151  0.62724978  1.0
  Si  Si19  1  0.20418177  0.13690977  0.68349531  1.0
  Si  Si20  1  0.36966137  0.71220060  0.93121428  1.0
  Si  Si21  1  0.63497955  0.29378475  0.43184407  1.0
  Si  Si22  1  0.71220060  0.36966137  0.06878572  1.0
  Si  Si23  1  0.29378475  0.63497955  0.56815593  1.0
  Si  Si24  1  0.79548388  0.86416594  0.18178300  1.0
  Si  Si25  1  0.13690977  0.20418177  0.31650469  1.0
  Si  Si26  1  0.86416594  0.79548388  0.81821700  1.0
  Si  Si27  1  0.28956015  0.94835756  0.06128272  1.0
  Si  Si28  1  0.54607832  0.79389831  0.31205374  1.0
  Si  Si29  1  0.44993127  0.20873117  0.81479658  1.0
  Si  Si30  1  0.79389831  0.54607832  0.68794626  1.0
  Si  Si31  1  0.20873117  0.44993127  0.18520342  1.0
  Si  Si32  1  0.70524741  0.04689743  0.56270747  1.0
  Si  Si33  1  0.94835756  0.28956015  0.93871728  1.0
  Si  Si34  1  0.04689743  0.70524741  0.43729253  1.0
  Pt  Pt35  1  0.32841116  0.32841116  1.00000000  1.0