# generated using pymatgen
data_Tm8V9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75410569
_cell_length_b   6.75410570
_cell_length_c   12.54191294
_cell_angle_alpha   89.95333814
_cell_angle_beta   90.04666173
_cell_angle_gamma   90.01905215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8V9Si16W3
_chemical_formula_sum   'Tm8 V9 Si16 W3'
_cell_volume   572.13586813
_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  0.00144951  0.66379728  0.03017774  1.0
  Tm  Tm1  1  0.83654990  0.50062956  0.28041294  1.0
  Tm  Tm2  1  0.16306071  0.49879540  0.77976013  1.0
  Tm  Tm3  1  0.50062956  0.83654990  0.71958706  1.0
  Tm  Tm4  1  0.49879540  0.16306071  0.22023987  1.0
  Tm  Tm5  1  0.99854492  0.33614964  0.53030879  1.0
  Tm  Tm6  1  0.66379728  0.00144951  0.96982226  1.0
  Tm  Tm7  1  0.33614964  0.99854492  0.46969121  1.0
  V  V8  1  0.66792109  0.66792109  0.50000000  1.0
  V  V9  1  0.00711771  0.15875869  0.12577190  1.0
  V  V10  1  0.34128512  0.50822957  0.37544347  1.0
  V  V11  1  0.65990788  0.49192277  0.87501870  1.0
  V  V12  1  0.50822957  0.34128512  0.62455653  1.0
  V  V13  1  0.49192277  0.65990788  0.12498130  1.0
  V  V14  1  0.99138273  0.84004874  0.62483795  1.0
  V  V15  1  0.15875869  0.00711771  0.87422810  1.0
  V  V16  1  0.84004874  0.99138273  0.37516205  1.0
  Si  Si17  1  0.29047924  0.96053066  0.06331528  1.0
  Si  Si18  1  0.54171741  0.78918997  0.31515816  1.0
  Si  Si19  1  0.45929928  0.20986820  0.81331134  1.0
  Si  Si20  1  0.78918997  0.54171741  0.68484184  1.0
  Si  Si21  1  0.20986820  0.45929928  0.18668866  1.0
  Si  Si22  1  0.70948319  0.03846918  0.56284089  1.0
  Si  Si23  1  0.96053066  0.29047924  0.93668472  1.0
  Si  Si24  1  0.03846918  0.70948319  0.43715911  1.0
  Si  Si25  1  0.70340845  0.37641615  0.06711289  1.0
  Si  Si26  1  0.12363628  0.20265492  0.31718341  1.0
  Si  Si27  1  0.87585561  0.79664445  0.81635825  1.0
  Si  Si28  1  0.20265492  0.12363628  0.68281659  1.0
  Si  Si29  1  0.79664445  0.87585561  0.18364175  1.0
  Si  Si30  1  0.29902306  0.62399459  0.56557926  1.0
  Si  Si31  1  0.37641615  0.70340845  0.93288711  1.0
  Si  Si32  1  0.62399459  0.29902306  0.43442074  1.0
  W  W33  1  0.33269110  0.33269110  0.00000000  1.0
  W  W34  1  0.16906730  0.83201972  0.24959754  1.0
  W  W35  1  0.83201972  0.16906730  0.75040246  1.0