# generated using pymatgen
data_Tm8Si16MoW11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67808712
_cell_length_b   6.87673332
_cell_length_c   12.79198400
_cell_angle_alpha   89.97302730
_cell_angle_beta   90.01133968
_cell_angle_gamma   89.94709888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Si16MoW11
_chemical_formula_sum   'Tm8 Si16 Mo1 W11'
_cell_volume   587.45138108
_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  0.99796970  0.16815035  0.09344819  1.0
  Tm  Tm1  1  0.00261867  0.83195156  0.90640723  1.0
  Tm  Tm2  1  0.50262357  0.66787333  0.90650429  1.0
  Tm  Tm3  1  0.00252779  0.83202520  0.59336144  1.0
  Tm  Tm4  1  0.49816707  0.33155880  0.09350996  1.0
  Tm  Tm5  1  0.99735293  0.16792730  0.40662884  1.0
  Tm  Tm6  1  0.49707008  0.33188712  0.40648887  1.0
  Tm  Tm7  1  0.50270628  0.66831797  0.59333377  1.0
  Si  Si8  1  0.03454345  0.12901624  0.75000975  1.0
  Si  Si9  1  0.96597314  0.87037496  0.24930826  1.0
  Si  Si10  1  0.46468365  0.62952521  0.25007089  1.0
  Si  Si11  1  0.53458001  0.37085170  0.75001603  1.0
  Si  Si12  1  0.30027272  0.86673028  0.74997132  1.0
  Si  Si13  1  0.70014688  0.13322145  0.25028643  1.0
  Si  Si14  1  0.19934847  0.36726177  0.24979781  1.0
  Si  Si15  1  0.80017104  0.63328530  0.75002635  1.0
  Si  Si16  1  0.16111957  0.45919364  0.54615093  1.0
  Si  Si17  1  0.83812926  0.54101969  0.45391486  1.0
  Si  Si18  1  0.33887596  0.95887601  0.45401539  1.0
  Si  Si19  1  0.83965692  0.54070829  0.04660870  1.0
  Si  Si20  1  0.66145257  0.04139313  0.54603995  1.0
  Si  Si21  1  0.16053493  0.45925595  0.95337663  1.0
  Si  Si22  1  0.66093362  0.04063395  0.95392633  1.0
  Si  Si23  1  0.33952702  0.95861979  0.04646446  1.0
  Mo  Mo24  1  0.17012518  0.66533587  0.12381863  1.0
  W  W25  1  0.16429286  0.50114663  0.74965116  1.0
  W  W26  1  0.83473811  0.49816182  0.25070697  1.0
  W  W27  1  0.33620441  0.00130291  0.25038401  1.0
  W  W28  1  0.66435377  0.99888843  0.74997330  1.0
  W  W29  1  0.33064221  0.16476542  0.62441165  1.0
  W  W30  1  0.66967633  0.83575507  0.37583715  1.0
  W  W31  1  0.16815212  0.66588686  0.37492197  1.0
  W  W32  1  0.66962820  0.83452804  0.12474698  1.0
  W  W33  1  0.83073281  0.33493755  0.62459246  1.0
  W  W34  1  0.33028798  0.16511209  0.87561396  1.0
  W  W35  1  0.83017974  0.33452134  0.87567403  1.0