# generated using pymatgen
data_Yb5Ho3(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67375907
_cell_length_b   6.89788944
_cell_length_c   12.89726944
_cell_angle_alpha   89.93025526
_cell_angle_beta   89.97571457
_cell_angle_gamma   89.91521748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho3(Si4W3)4
_chemical_formula_sum   'Yb5 Ho3 Si16 W12'
_cell_volume   593.72274974
_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
  Yb  Yb0  1  0.49891342  0.33461196  0.09001693  1.0
  Yb  Yb1  1  0.99885632  0.16764652  0.40810294  1.0
  Yb  Yb2  1  0.50032860  0.66845568  0.59187480  1.0
  Yb  Yb3  1  0.00067723  0.83119278  0.90797263  1.0
  Yb  Yb4  1  0.50089530  0.66686014  0.91005233  1.0
  Ho  Ho5  1  0.99988593  0.82965667  0.59373314  1.0
  Ho  Ho6  1  0.49955958  0.33107676  0.40677754  1.0
  Ho  Ho7  1  0.99973611  0.16910817  0.09248081  1.0
  Si  Si8  1  0.66100896  0.04128024  0.54419223  1.0
  Si  Si9  1  0.16059526  0.45933097  0.95513179  1.0
  Si  Si10  1  0.34030969  0.95865641  0.04507639  1.0
  Si  Si11  1  0.83911000  0.54075989  0.45515928  1.0
  Si  Si12  1  0.33881840  0.95755386  0.45503464  1.0
  Si  Si13  1  0.83998350  0.54294714  0.04487502  1.0
  Si  Si14  1  0.66034654  0.04068176  0.95480718  1.0
  Si  Si15  1  0.16120542  0.45725446  0.54447826  1.0
  Si  Si16  1  0.53447490  0.37745711  0.75007009  1.0
  Si  Si17  1  0.03557300  0.12247770  0.75006364  1.0
  Si  Si18  1  0.46485407  0.62612609  0.24906729  1.0
  Si  Si19  1  0.96510219  0.87593673  0.25060813  1.0
  Si  Si20  1  0.79754551  0.63025858  0.75114815  1.0
  Si  Si21  1  0.30235431  0.86752398  0.75161856  1.0
  Si  Si22  1  0.20000372  0.36926841  0.24949486  1.0
  Si  Si23  1  0.69923505  0.13202928  0.24973557  1.0
  W  W24  1  0.83457595  0.33164647  0.62584986  1.0
  W  W25  1  0.33416871  0.16891565  0.87346832  1.0
  W  W26  1  0.16516977  0.66843881  0.12579584  1.0
  W  W27  1  0.66650508  0.83295627  0.37459537  1.0
  W  W28  1  0.16494420  0.66736872  0.37380836  1.0
  W  W29  1  0.66722332  0.83378323  0.12668157  1.0
  W  W30  1  0.83590717  0.32987924  0.87331273  1.0
  W  W31  1  0.33437949  0.16757385  0.62579375  1.0
  W  W32  1  0.66135230  0.00968978  0.74948924  1.0
  W  W33  1  0.16063908  0.49041071  0.74925091  1.0
  W  W34  1  0.33779202  0.99361064  0.25055512  1.0
  W  W35  1  0.83797087  0.50757632  0.24982771  1.0