# generated using pymatgen
data_Lu8Nb9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72014624
_cell_length_b   6.96133904
_cell_length_c   13.18385988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00292323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Nb9Si16W3
_chemical_formula_sum   'Lu8 Nb9 Si16 W3'
_cell_volume   616.75700058
_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
  Lu  Lu0  1  0.50147151  0.32693821  0.09512600  1.0
  Lu  Lu1  1  0.00163067  0.17351630  0.40473484  1.0
  Lu  Lu2  1  0.49777919  0.67295789  0.59499264  1.0
  Lu  Lu3  1  0.99771072  0.82665709  0.90520850  1.0
  Lu  Lu4  1  0.49777919  0.67295789  0.90500736  1.0
  Lu  Lu5  1  0.99771072  0.82665709  0.59479150  1.0
  Lu  Lu6  1  0.50147151  0.32693821  0.40487400  1.0
  Lu  Lu7  1  0.00163067  0.17351630  0.09526516  1.0
  Nb  Nb8  1  0.83512488  0.32758979  0.62504914  1.0
  Nb  Nb9  1  0.33447196  0.17403457  0.87518486  1.0
  Nb  Nb10  1  0.16552734  0.67201567  0.12599875  1.0
  Nb  Nb11  1  0.66596611  0.82760104  0.37341612  1.0
  Nb  Nb12  1  0.16552734  0.67201567  0.37400125  1.0
  Nb  Nb13  1  0.66596611  0.82760104  0.12658388  1.0
  Nb  Nb14  1  0.83512488  0.32758979  0.87495086  1.0
  Nb  Nb15  1  0.33447196  0.17403457  0.62481514  1.0
  Nb  Nb16  1  0.66143016  0.00666860  0.75000000  1.0
  Si  Si17  1  0.66511900  0.03577655  0.54001698  1.0
  Si  Si18  1  0.16532249  0.46389498  0.95832466  1.0
  Si  Si19  1  0.33510576  0.96398275  0.04236050  1.0
  Si  Si20  1  0.83454378  0.53630034  0.45813713  1.0
  Si  Si21  1  0.33510576  0.96398275  0.45763950  1.0
  Si  Si22  1  0.83454378  0.53630034  0.04186287  1.0
  Si  Si23  1  0.66511900  0.03577655  0.95998302  1.0
  Si  Si24  1  0.16532249  0.46389498  0.54167534  1.0
  Si  Si25  1  0.53443248  0.38377254  0.75000000  1.0
  Si  Si26  1  0.03902637  0.11878117  0.75000000  1.0
  Si  Si27  1  0.46502817  0.61726302  0.25000000  1.0
  Si  Si28  1  0.96579087  0.88321591  0.25000000  1.0
  Si  Si29  1  0.79792303  0.63068271  0.75000000  1.0
  Si  Si30  1  0.29277427  0.86381102  0.75000000  1.0
  Si  Si31  1  0.20243655  0.36548864  0.25000000  1.0
  Si  Si32  1  0.70250166  0.13510173  0.25000000  1.0
  W  W33  1  0.16067623  0.49231904  0.75000000  1.0
  W  W34  1  0.33923763  0.99300790  0.25000000  1.0
  W  W35  1  0.83919576  0.50736034  0.25000000  1.0