# generated using pymatgen
data_Tm8Nb9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74735277
_cell_length_b   6.98673318
_cell_length_c   13.22852153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00179928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Nb9Si16W3
_chemical_formula_sum   'Tm8 Nb9 Si16 W3'
_cell_volume   623.61834672
_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  0.00230594  0.17315569  0.09569860  1.0
  Tm  Tm1  1  0.99711472  0.82698955  0.90478014  1.0
  Tm  Tm2  1  0.49708871  0.67251864  0.90458054  1.0
  Tm  Tm3  1  0.99711472  0.82698955  0.59521986  1.0
  Tm  Tm4  1  0.50214634  0.32735925  0.09554717  1.0
  Tm  Tm5  1  0.00230594  0.17315569  0.40430140  1.0
  Tm  Tm6  1  0.50214634  0.32735925  0.40445283  1.0
  Tm  Tm7  1  0.49708871  0.67251864  0.59541946  1.0
  Nb  Nb8  1  0.66134694  0.00738636  0.75000000  1.0
  Nb  Nb9  1  0.33469736  0.17456767  0.62505585  1.0
  Nb  Nb10  1  0.66574349  0.82715188  0.37338857  1.0
  Nb  Nb11  1  0.16530962  0.67249893  0.37391714  1.0
  Nb  Nb12  1  0.66574349  0.82715188  0.12661143  1.0
  Nb  Nb13  1  0.83533923  0.32709465  0.62529456  1.0
  Nb  Nb14  1  0.33469736  0.17456767  0.87494415  1.0
  Nb  Nb15  1  0.83533923  0.32709465  0.87470544  1.0
  Nb  Nb16  1  0.16530962  0.67249893  0.12608286  1.0
  Si  Si17  1  0.03937730  0.12008747  0.75000000  1.0
  Si  Si18  1  0.96534629  0.88178022  0.25000000  1.0
  Si  Si19  1  0.46463428  0.61879545  0.25000000  1.0
  Si  Si20  1  0.53478240  0.38237934  0.75000000  1.0
  Si  Si21  1  0.29292203  0.86608106  0.75000000  1.0
  Si  Si22  1  0.70233040  0.13276350  0.25000000  1.0
  Si  Si23  1  0.20229673  0.36785795  0.25000000  1.0
  Si  Si24  1  0.79797965  0.62849590  0.75000000  1.0
  Si  Si25  1  0.16428074  0.46324519  0.54179864  1.0
  Si  Si26  1  0.83559142  0.53687810  0.45805229  1.0
  Si  Si27  1  0.33615539  0.96343660  0.45754812  1.0
  Si  Si28  1  0.83559142  0.53687810  0.04194771  1.0
  Si  Si29  1  0.66410920  0.03635785  0.54013418  1.0
  Si  Si30  1  0.16428074  0.46324519  0.95820136  1.0
  Si  Si31  1  0.66410920  0.03635785  0.95986582  1.0
  Si  Si32  1  0.33615539  0.96343660  0.04245188  1.0
  W  W33  1  0.16056716  0.49135855  0.75000000  1.0
  W  W34  1  0.83936119  0.50845422  0.25000000  1.0
  W  W35  1  0.33928532  0.99204996  0.25000000  1.0