# generated using pymatgen
data_Ti15Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62009762
_cell_length_b   6.62655800
_cell_length_c   12.13633235
_cell_angle_alpha   90.02308950
_cell_angle_beta   90.11168093
_cell_angle_gamma   90.01000047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti15Si16W5
_chemical_formula_sum   'Ti15 Si16 W5'
_cell_volume   532.40115799
_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
  Ti  Ti0  1  0.34940009  0.49450341  0.87206075  1.0
  Ti  Ti1  1  0.65059613  0.50427517  0.37228390  1.0
  Ti  Ti2  1  0.49524457  0.34982252  0.12754552  1.0
  Ti  Ti3  1  0.50518594  0.65049528  0.62783940  1.0
  Ti  Ti4  1  0.00470510  0.84982947  0.12202852  1.0
  Ti  Ti5  1  0.15037578  0.99606897  0.37786194  1.0
  Ti  Ti6  1  0.85117428  0.00470583  0.87759124  1.0
  Ti  Ti7  1  0.00311003  0.33866073  0.22182063  1.0
  Ti  Ti8  1  0.16116252  0.50112894  0.47169492  1.0
  Ti  Ti9  1  0.83835603  0.49729346  0.97196476  1.0
  Ti  Ti10  1  0.50339671  0.16209806  0.52818631  1.0
  Ti  Ti11  1  0.49747124  0.83890519  0.02832973  1.0
  Ti  Ti12  1  0.99784354  0.66188839  0.72212287  1.0
  Ti  Ti13  1  0.33660548  0.00207066  0.77791344  1.0
  Ti  Ti14  1  0.66209197  0.99675292  0.27849235  1.0
  Si  Si15  1  0.04192332  0.30467146  0.81463104  1.0
  Si  Si16  1  0.19688572  0.54249175  0.06403562  1.0
  Si  Si17  1  0.80141895  0.45658580  0.56357258  1.0
  Si  Si18  1  0.54349391  0.19653278  0.93595922  1.0
  Si  Si19  1  0.45745557  0.80335532  0.43551993  1.0
  Si  Si20  1  0.95758054  0.69733016  0.31395818  1.0
  Si  Si21  1  0.30336096  0.04253588  0.18594570  1.0
  Si  Si22  1  0.69560820  0.95759165  0.68681811  1.0
  Si  Si23  1  0.29230160  0.36227621  0.67364360  1.0
  Si  Si24  1  0.14002537  0.79210455  0.92353462  1.0
  Si  Si25  1  0.86060398  0.20772260  0.42248084  1.0
  Si  Si26  1  0.79288337  0.13960732  0.07699863  1.0
  Si  Si27  1  0.20756883  0.85888059  0.57621160  1.0
  Si  Si28  1  0.70722719  0.63949028  0.17324882  1.0
  Si  Si29  1  0.36058069  0.29292059  0.32624854  1.0
  Si  Si30  1  0.63941046  0.70750696  0.82743804  1.0
  W  W31  1  0.99633417  0.15057080  0.62179836  1.0
  W  W32  1  0.17050390  0.16963395  0.99963905  1.0
  W  W33  1  0.32986027  0.66997724  0.25009709  1.0
  W  W34  1  0.66883913  0.33099847  0.75014981  1.0
  W  W35  1  0.82941149  0.82871462  0.50033633  1.0