# generated using pymatgen
data_Tm8Ti7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88784221
_cell_length_b   6.88580263
_cell_length_c   12.72621786
_cell_angle_alpha   89.88417486
_cell_angle_beta   90.03991217
_cell_angle_gamma   89.95485786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ti7Si16W5
_chemical_formula_sum   'Tm8 Ti7 Si16 W5'
_cell_volume   603.58159124
_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
  Tm  Tm0  1  0.34024628  0.99877900  0.46807780  1.0
  Tm  Tm1  1  0.50009643  0.83986712  0.71947291  1.0
  Tm  Tm2  1  0.49868177  0.16028049  0.21740932  1.0
  Tm  Tm3  1  0.83960136  0.50073617  0.28197090  1.0
  Tm  Tm4  1  0.16060273  0.49833993  0.78197232  1.0
  Tm  Tm5  1  0.65934133  0.00092434  0.96799896  1.0
  Tm  Tm6  1  0.99920833  0.33945596  0.53253640  1.0
  Tm  Tm7  1  0.00110766  0.66151380  0.03028682  1.0
  Ti  Ti8  1  0.49038563  0.65465352  0.12428758  1.0
  Ti  Ti9  1  0.50665670  0.34665552  0.62626006  1.0
  Ti  Ti10  1  0.65278404  0.49067474  0.87447041  1.0
  Ti  Ti11  1  0.34691478  0.50817134  0.37489573  1.0
  Ti  Ti12  1  0.84690798  0.99198467  0.37507100  1.0
  Ti  Ti13  1  0.00623883  0.15235770  0.12539798  1.0
  Ti  Ti14  1  0.99264261  0.84654676  0.62550128  1.0
  Si  Si15  1  0.20314481  0.13063878  0.68333944  1.0
  Si  Si16  1  0.36950164  0.70479694  0.93182487  1.0
  Si  Si17  1  0.63113323  0.29788185  0.43410145  1.0
  Si  Si18  1  0.70254121  0.36926013  0.06680434  1.0
  Si  Si19  1  0.29894506  0.63235346  0.56694415  1.0
  Si  Si20  1  0.79751604  0.86780721  0.18333766  1.0
  Si  Si21  1  0.13161070  0.20257903  0.31661090  1.0
  Si  Si22  1  0.86923246  0.79740144  0.81805870  1.0
  Si  Si23  1  0.29413598  0.95627210  0.06406329  1.0
  Si  Si24  1  0.54532852  0.79388355  0.31453734  1.0
  Si  Si25  1  0.45273520  0.20688955  0.81509032  1.0
  Si  Si26  1  0.79391402  0.54609203  0.68477641  1.0
  Si  Si27  1  0.20603316  0.45441535  0.18517969  1.0
  Si  Si28  1  0.70746921  0.04519799  0.56505497  1.0
  Si  Si29  1  0.95587785  0.29232785  0.93549595  1.0
  Si  Si30  1  0.04551197  0.70603213  0.43508612  1.0
  W  W31  1  0.32673325  0.32810211  0.99986680  1.0
  W  W32  1  0.17152247  0.82823008  0.24904040  1.0
  W  W33  1  0.82928017  0.17039462  0.75075865  1.0
  W  W34  1  0.67336914  0.67208423  0.49989447  1.0
  W  W35  1  0.15304446  0.00641752  0.87452360  1.0