# generated using pymatgen
data_Tm8Si16Mo11W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68086695
_cell_length_b   6.89230149
_cell_length_c   12.81202818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02690996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Si16Mo11W
_chemical_formula_sum   'Tm8 Si16 Mo11 W1'
_cell_volume   589.94962181
_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  0.99809856  0.16788695  0.09388055  1.0
  Tm  Tm1  1  0.00219639  0.83174474  0.90582916  1.0
  Tm  Tm2  1  0.50177044  0.66767814  0.90565263  1.0
  Tm  Tm3  1  0.00219639  0.83174474  0.59417084  1.0
  Tm  Tm4  1  0.49791973  0.33218463  0.09401506  1.0
  Tm  Tm5  1  0.99809856  0.16788695  0.40611945  1.0
  Tm  Tm6  1  0.49791973  0.33218463  0.40598494  1.0
  Tm  Tm7  1  0.50177044  0.66767814  0.59434737  1.0
  Si  Si8  1  0.03466473  0.13188783  0.75000000  1.0
  Si  Si9  1  0.96480262  0.86682548  0.25000000  1.0
  Si  Si10  1  0.46498549  0.63334432  0.25000000  1.0
  Si  Si11  1  0.53536758  0.36708245  0.75000000  1.0
  Si  Si12  1  0.30132099  0.86984513  0.75000000  1.0
  Si  Si13  1  0.69857151  0.12939460  0.25000000  1.0
  Si  Si14  1  0.19848937  0.37073277  0.25000000  1.0
  Si  Si15  1  0.80130640  0.63022520  0.75000000  1.0
  Si  Si16  1  0.15988864  0.45973259  0.54650740  1.0
  Si  Si17  1  0.84042123  0.54057003  0.45347679  1.0
  Si  Si18  1  0.34065125  0.95952470  0.45343770  1.0
  Si  Si19  1  0.84042123  0.54057003  0.04652321  1.0
  Si  Si20  1  0.65945436  0.04061550  0.54684902  1.0
  Si  Si21  1  0.15988864  0.45973259  0.95349260  1.0
  Si  Si22  1  0.65945436  0.04061550  0.95315098  1.0
  Si  Si23  1  0.34065125  0.95952470  0.04656230  1.0
  Mo  Mo24  1  0.83420854  0.49677148  0.25000000  1.0
  Mo  Mo25  1  0.33412675  0.00346462  0.25000000  1.0
  Mo  Mo26  1  0.66546028  0.99654918  0.75000000  1.0
  Mo  Mo27  1  0.33016411  0.16757902  0.62439029  1.0
  Mo  Mo28  1  0.66946332  0.83265335  0.37591136  1.0
  Mo  Mo29  1  0.16946035  0.66743511  0.37575736  1.0
  Mo  Mo30  1  0.66946332  0.83265335  0.12408864  1.0
  Mo  Mo31  1  0.83111862  0.33318722  0.62444544  1.0
  Mo  Mo32  1  0.33016411  0.16757902  0.87560971  1.0
  Mo  Mo33  1  0.83111862  0.33318722  0.87555456  1.0
  Mo  Mo34  1  0.16946035  0.66743511  0.12424264  1.0
  W  W35  1  0.16547669  0.50229497  0.75000000  1.0