# generated using pymatgen
data_Tm8Nb7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91869453
_cell_length_b   6.91875831
_cell_length_c   12.80934419
_cell_angle_alpha   89.89847341
_cell_angle_beta   89.92927344
_cell_angle_gamma   90.02257519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Nb7Si16W5
_chemical_formula_sum   'Tm8 Nb7 Si16 W5'
_cell_volume   613.16614121
_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  0.00010950  0.33924666  0.21899804  1.0
  Tm  Tm1  1  0.00027206  0.66093214  0.71688092  1.0
  Tm  Tm2  1  0.16030444  0.50027843  0.46774599  1.0
  Tm  Tm3  1  0.49930422  0.84018929  0.03308222  1.0
  Tm  Tm4  1  0.83949890  0.50038470  0.96786782  1.0
  Tm  Tm5  1  0.50018881  0.15954905  0.53126251  1.0
  Tm  Tm6  1  0.34005594  0.00050385  0.78206259  1.0
  Tm  Tm7  1  0.66073947  0.99926694  0.28219165  1.0
  Nb  Nb8  1  0.84714809  0.00531552  0.87530512  1.0
  Nb  Nb9  1  0.50444168  0.65407395  0.62388545  1.0
  Nb  Nb10  1  0.34724239  0.49500775  0.87492724  1.0
  Nb  Nb11  1  0.49286928  0.34601143  0.12639162  1.0
  Nb  Nb12  1  0.65301053  0.50423616  0.37487272  1.0
  Nb  Nb13  1  0.99583949  0.15315318  0.62422014  1.0
  Nb  Nb14  1  0.00448925  0.84757986  0.12512370  1.0
  Si  Si15  1  0.29494994  0.04120840  0.18774120  1.0
  Si  Si16  1  0.70414619  0.95728670  0.68509533  1.0
  Si  Si17  1  0.45337966  0.79640231  0.43401182  1.0
  Si  Si18  1  0.20306982  0.54359947  0.06489687  1.0
  Si  Si19  1  0.54309698  0.20376041  0.93566241  1.0
  Si  Si20  1  0.79605257  0.45670303  0.56430839  1.0
  Si  Si21  1  0.04325391  0.29678808  0.81446794  1.0
  Si  Si22  1  0.95969384  0.70714902  0.31513144  1.0
  Si  Si23  1  0.36565741  0.29168703  0.31952533  1.0
  Si  Si24  1  0.63437160  0.70376392  0.81745613  1.0
  Si  Si25  1  0.20241190  0.86692391  0.56549498  1.0
  Si  Si26  1  0.13465066  0.79694813  0.93220775  1.0
  Si  Si27  1  0.79615645  0.13531138  0.06820872  1.0
  Si  Si28  1  0.86933950  0.20041381  0.43116983  1.0
  Si  Si29  1  0.29709750  0.36586798  0.68162965  1.0
  Si  Si30  1  0.70362601  0.63333406  0.18256045  1.0
  W  W31  1  0.16957939  0.17019999  0.00087480  1.0
  W  W32  1  0.83098016  0.83126019  0.49931289  1.0
  W  W33  1  0.32902049  0.66921809  0.25051580  1.0
  W  W34  1  0.66977700  0.33084369  0.74971218  1.0
  W  W35  1  0.15417394  0.99560248  0.37520237  1.0