# generated using pymatgen
data_Ti15V(Si4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61752051
_cell_length_b   6.61982519
_cell_length_c   12.11777666
_cell_angle_alpha   90.07365899
_cell_angle_beta   90.15715571
_cell_angle_gamma   90.01301207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti15V(Si4Mo)4
_chemical_formula_sum   'Ti15 V1 Si16 Mo4'
_cell_volume   530.83891930
_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  0.34883931  0.49407914  0.87090188  1.0
  Ti  Ti1  1  0.65095729  0.50379617  0.37289219  1.0
  Ti  Ti2  1  0.49544877  0.35069995  0.12784628  1.0
  Ti  Ti3  1  0.50341512  0.64951345  0.62789625  1.0
  Ti  Ti4  1  0.00443163  0.85058332  0.12200638  1.0
  Ti  Ti5  1  0.14975324  0.99622317  0.37757330  1.0
  Ti  Ti6  1  0.85071214  0.00381149  0.87838843  1.0
  Ti  Ti7  1  0.00148197  0.33898986  0.22252631  1.0
  Ti  Ti8  1  0.16079304  0.50195685  0.47207264  1.0
  Ti  Ti9  1  0.83884744  0.49782578  0.97131160  1.0
  Ti  Ti10  1  0.50254548  0.16160239  0.52843101  1.0
  Ti  Ti11  1  0.49894134  0.83884461  0.02779223  1.0
  Ti  Ti12  1  0.99959268  0.66133236  0.72179037  1.0
  Ti  Ti13  1  0.33961916  0.00071215  0.77749053  1.0
  Ti  Ti14  1  0.66178702  0.99888531  0.27915120  1.0
  V  V15  1  0.99448291  0.15042112  0.62191361  1.0
  Si  Si16  1  0.04144427  0.30073936  0.81170549  1.0
  Si  Si17  1  0.19683019  0.54276187  0.06386409  1.0
  Si  Si18  1  0.80398762  0.45362487  0.56547978  1.0
  Si  Si19  1  0.54313237  0.19697637  0.93556388  1.0
  Si  Si20  1  0.45670255  0.80287272  0.43638555  1.0
  Si  Si21  1  0.95730318  0.69750767  0.31452429  1.0
  Si  Si22  1  0.30350049  0.04292437  0.18566419  1.0
  Si  Si23  1  0.70167297  0.95887388  0.68539886  1.0
  Si  Si24  1  0.28724452  0.35874744  0.67131106  1.0
  Si  Si25  1  0.14030572  0.79189758  0.92296922  1.0
  Si  Si26  1  0.86186531  0.20690456  0.42564665  1.0
  Si  Si27  1  0.79246255  0.14005464  0.07703327  1.0
  Si  Si28  1  0.20545768  0.86660449  0.57761870  1.0
  Si  Si29  1  0.70739540  0.64009241  0.17352945  1.0
  Si  Si30  1  0.36053235  0.29304258  0.32681596  1.0
  Si  Si31  1  0.63915636  0.70754881  0.82642122  1.0
  Mo  Mo32  1  0.17010856  0.16999771  0.99918827  1.0
  Mo  Mo33  1  0.32997966  0.67042928  0.25024423  1.0
  Mo  Mo34  1  0.66871547  0.32952097  0.74972674  1.0
  Mo  Mo35  1  0.83055625  0.82960329  0.50092688  1.0