# generated using pymatgen
data_TaTi16Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64543774
_cell_length_b   6.64543774
_cell_length_c   12.16309889
_cell_angle_alpha   89.94054671
_cell_angle_beta   90.05945329
_cell_angle_gamma   89.96973478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi16Si16W3
_chemical_formula_sum   'Ta1 Ti16 Si16 W3'
_cell_volume   537.14420742
_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
  Ta  Ta0  1  0.82923275  0.82923275  0.50000000  1.0
  Ti  Ti1  1  0.99574915  0.14960582  0.62320374  1.0
  Ti  Ti2  1  0.35055154  0.49507810  0.87216135  1.0
  Ti  Ti3  1  0.64966045  0.50536728  0.37168168  1.0
  Ti  Ti4  1  0.49507810  0.35055154  0.12783865  1.0
  Ti  Ti5  1  0.50536728  0.64966045  0.62831832  1.0
  Ti  Ti6  1  0.00555273  0.85021131  0.12108151  1.0
  Ti  Ti7  1  0.14960582  0.99574915  0.37679626  1.0
  Ti  Ti8  1  0.85021131  0.00555273  0.87891849  1.0
  Ti  Ti9  1  0.00364118  0.34025988  0.22092889  1.0
  Ti  Ti10  1  0.15820767  0.50328504  0.47118314  1.0
  Ti  Ti11  1  0.84005540  0.49682905  0.97199387  1.0
  Ti  Ti12  1  0.50328504  0.15820767  0.52881686  1.0
  Ti  Ti13  1  0.49682905  0.84005540  0.02800613  1.0
  Ti  Ti14  1  0.99717830  0.65971471  0.72163572  1.0
  Ti  Ti15  1  0.34025988  0.00364118  0.77907111  1.0
  Ti  Ti16  1  0.65971471  0.99717830  0.27836428  1.0
  Si  Si17  1  0.04364546  0.30276393  0.81416488  1.0
  Si  Si18  1  0.19753264  0.54337880  0.06352776  1.0
  Si  Si19  1  0.80156566  0.45327585  0.56453193  1.0
  Si  Si20  1  0.54337880  0.19753264  0.93647224  1.0
  Si  Si21  1  0.45327585  0.80156566  0.43546807  1.0
  Si  Si22  1  0.95784272  0.69645883  0.31227377  1.0
  Si  Si23  1  0.30276393  0.04364546  0.18583512  1.0
  Si  Si24  1  0.69645883  0.95784272  0.68772623  1.0
  Si  Si25  1  0.29341407  0.36031913  0.67286839  1.0
  Si  Si26  1  0.14003222  0.79331863  0.92248360  1.0
  Si  Si27  1  0.86025518  0.20821402  0.42296195  1.0
  Si  Si28  1  0.79331863  0.14003222  0.07751640  1.0
  Si  Si29  1  0.20821402  0.86025518  0.57703805  1.0
  Si  Si30  1  0.70674469  0.64029567  0.17247246  1.0
  Si  Si31  1  0.36031913  0.29341407  0.32713161  1.0
  Si  Si32  1  0.64029567  0.70674469  0.82752754  1.0
  W  W33  1  0.17100440  0.17100440  0.00000000  1.0
  W  W34  1  0.32925781  0.67049991  0.24889415  1.0
  W  W35  1  0.67049991  0.32925781  0.75110585  1.0