# generated using pymatgen
data_Tm8Ta9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72415308
_cell_length_b   6.95867756
_cell_length_c   13.16863694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98181473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ta9Si16W3
_chemical_formula_sum   'Tm8 Ta9 Si16 W3'
_cell_volume   616.17646672
_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  0.50178970  0.67247795  0.59496527  1.0
  Tm  Tm1  1  0.00190707  0.82801018  0.90481649  1.0
  Tm  Tm2  1  0.49883796  0.32741017  0.09518416  1.0
  Tm  Tm3  1  0.99882551  0.17244524  0.40495749  1.0
  Tm  Tm4  1  0.49883796  0.32741017  0.40481584  1.0
  Tm  Tm5  1  0.99882551  0.17244524  0.09504251  1.0
  Tm  Tm6  1  0.50178970  0.67247795  0.90503473  1.0
  Tm  Tm7  1  0.00190707  0.82801018  0.59518351  1.0
  Ta  Ta8  1  0.66382387  0.17298468  0.62527529  1.0
  Ta  Ta9  1  0.16458112  0.32542478  0.87499048  1.0
  Ta  Ta10  1  0.33576063  0.82710075  0.12598840  1.0
  Ta  Ta11  1  0.83517673  0.67290461  0.37364942  1.0
  Ta  Ta12  1  0.33576063  0.82710075  0.37401160  1.0
  Ta  Ta13  1  0.83517673  0.67290461  0.12635058  1.0
  Ta  Ta14  1  0.66382387  0.17298468  0.87472471  1.0
  Ta  Ta15  1  0.16458112  0.32542478  0.62500952  1.0
  Ta  Ta16  1  0.83796200  0.49112460  0.75000000  1.0
  Si  Si17  1  0.66565877  0.96287263  0.45875171  1.0
  Si  Si18  1  0.16513103  0.53708369  0.04162426  1.0
  Si  Si19  1  0.33444804  0.03705259  0.95894483  1.0
  Si  Si20  1  0.83466911  0.46367897  0.54047045  1.0
  Si  Si21  1  0.33444804  0.03705259  0.54105517  1.0
  Si  Si22  1  0.83466911  0.46367897  0.95952955  1.0
  Si  Si23  1  0.66565877  0.96287263  0.04124829  1.0
  Si  Si24  1  0.16513103  0.53708369  0.45837574  1.0
  Si  Si25  1  0.46027971  0.38105803  0.75000000  1.0
  Si  Si26  1  0.96371530  0.11784217  0.75000000  1.0
  Si  Si27  1  0.53591545  0.61716823  0.25000000  1.0
  Si  Si28  1  0.03652119  0.88208614  0.25000000  1.0
  Si  Si29  1  0.70207444  0.87046479  0.75000000  1.0
  Si  Si30  1  0.20496418  0.63295062  0.75000000  1.0
  Si  Si31  1  0.29819665  0.13187072  0.25000000  1.0
  Si  Si32  1  0.79818596  0.36763586  0.25000000  1.0
  W  W33  1  0.33910842  0.00965057  0.75000000  1.0
  W  W34  1  0.16093630  0.50946953  0.25000000  1.0
  W  W35  1  0.66092431  0.98978428  0.25000000  1.0