# generated using pymatgen
data_Zr8Ti11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63738676
_cell_length_b   6.78062315
_cell_length_c   12.91814122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98849891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ti11Si16W
_chemical_formula_sum   'Zr8 Ti11 Si16 W1'
_cell_volume   581.38892137
_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
  Zr  Zr0  1  0.00022855  0.17336914  0.09599970  1.0
  Zr  Zr1  1  0.00110486  0.82774013  0.90238271  1.0
  Zr  Zr2  1  0.50112965  0.67415477  0.90290797  1.0
  Zr  Zr3  1  0.00110486  0.82774013  0.59761729  1.0
  Zr  Zr4  1  0.50041517  0.32624002  0.09619751  1.0
  Zr  Zr5  1  0.00022855  0.17336914  0.40400030  1.0
  Zr  Zr6  1  0.50041517  0.32624002  0.40380249  1.0
  Zr  Zr7  1  0.50112965  0.67415477  0.59709203  1.0
  Ti  Ti8  1  0.16510738  0.49472528  0.75000000  1.0
  Ti  Ti9  1  0.83460469  0.50472625  0.25000000  1.0
  Ti  Ti10  1  0.33500849  0.99643537  0.25000000  1.0
  Ti  Ti11  1  0.33824551  0.17216844  0.62567169  1.0
  Ti  Ti12  1  0.66179046  0.82676258  0.37425282  1.0
  Ti  Ti13  1  0.16089403  0.67308479  0.37430720  1.0
  Ti  Ti14  1  0.66179046  0.82676258  0.12574718  1.0
  Ti  Ti15  1  0.83661816  0.32609980  0.62564700  1.0
  Ti  Ti16  1  0.33824551  0.17216844  0.87432831  1.0
  Ti  Ti17  1  0.83661816  0.32609980  0.87435300  1.0
  Ti  Ti18  1  0.16089403  0.67308479  0.12569280  1.0
  Si  Si19  1  0.03976241  0.12001493  0.75000000  1.0
  Si  Si20  1  0.95985093  0.87993190  0.25000000  1.0
  Si  Si21  1  0.45935185  0.62027165  0.25000000  1.0
  Si  Si22  1  0.53888814  0.38053018  0.75000000  1.0
  Si  Si23  1  0.29814634  0.86675895  0.75000000  1.0
  Si  Si24  1  0.70259505  0.13153099  0.25000000  1.0
  Si  Si25  1  0.20202834  0.36829559  0.25000000  1.0
  Si  Si26  1  0.79900638  0.63116039  0.75000000  1.0
  Si  Si27  1  0.16814357  0.46238793  0.53892647  1.0
  Si  Si28  1  0.83199684  0.53830969  0.46135242  1.0
  Si  Si29  1  0.33185796  0.96181234  0.46110367  1.0
  Si  Si30  1  0.83199684  0.53830969  0.03864758  1.0
  Si  Si31  1  0.66808403  0.03779938  0.53914309  1.0
  Si  Si32  1  0.16814357  0.46238793  0.96107353  1.0
  Si  Si33  1  0.66808403  0.03779938  0.96085691  1.0
  Si  Si34  1  0.33185796  0.96181234  0.03889633  1.0
  W  W35  1  0.66462842  0.00575953  0.75000000  1.0