# generated using pymatgen
data_Tm8Ti9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92654788
_cell_length_b   6.92654856
_cell_length_c   12.75663538
_cell_angle_alpha   90.02061533
_cell_angle_beta   89.97938555
_cell_angle_gamma   89.92961727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ti9Si16W3
_chemical_formula_sum   'Tm8 Ti9 Si16 W3'
_cell_volume   612.02545077
_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  0.33931505  0.99984673  0.46666268  1.0
  Tm  Tm1  1  0.49958001  0.84083746  0.71852353  1.0
  Tm  Tm2  1  0.49870107  0.15889360  0.21654790  1.0
  Tm  Tm3  1  0.84083746  0.49958001  0.28147647  1.0
  Tm  Tm4  1  0.15889360  0.49870107  0.78345210  1.0
  Tm  Tm5  1  0.66012672  0.00172124  0.96721406  1.0
  Tm  Tm6  1  0.99984673  0.33931505  0.53333732  1.0
  Tm  Tm7  1  0.00172124  0.66012672  0.03278594  1.0
  Ti  Ti8  1  0.67249652  0.67249652  0.50000000  1.0
  Ti  Ti9  1  0.15276725  0.00882078  0.87623483  1.0
  Ti  Ti10  1  0.49104752  0.65370592  0.12559572  1.0
  Ti  Ti11  1  0.50840088  0.34626673  0.62814217  1.0
  Ti  Ti12  1  0.65370592  0.49104752  0.87440428  1.0
  Ti  Ti13  1  0.34626673  0.50840088  0.37185783  1.0
  Ti  Ti14  1  0.84872919  0.99202898  0.37517439  1.0
  Ti  Ti15  1  0.00882078  0.15276725  0.12376517  1.0
  Ti  Ti16  1  0.99202898  0.84872919  0.62482561  1.0
  Si  Si17  1  0.20105427  0.13148275  0.68392496  1.0
  Si  Si18  1  0.36923390  0.70120686  0.93348277  1.0
  Si  Si19  1  0.63159088  0.29723031  0.43390183  1.0
  Si  Si20  1  0.70120686  0.36923390  0.06651723  1.0
  Si  Si21  1  0.29723031  0.63159088  0.56609817  1.0
  Si  Si22  1  0.79854554  0.86883207  0.18355428  1.0
  Si  Si23  1  0.13148275  0.20105427  0.31607504  1.0
  Si  Si24  1  0.86883207  0.79854554  0.81644572  1.0
  Si  Si25  1  0.29288380  0.95374360  0.06419157  1.0
  Si  Si26  1  0.54636894  0.79246700  0.31417311  1.0
  Si  Si27  1  0.45306072  0.20743816  0.81539248  1.0
  Si  Si28  1  0.79246700  0.54636894  0.68582689  1.0
  Si  Si29  1  0.20743816  0.45306072  0.18460752  1.0
  Si  Si30  1  0.70650328  0.04749599  0.56577975  1.0
  Si  Si31  1  0.95374360  0.29288380  0.93580843  1.0
  Si  Si32  1  0.04749599  0.70650328  0.43422025  1.0
  W  W33  1  0.32684954  0.32684954  1.00000000  1.0
  W  W34  1  0.17400609  0.82672465  0.24857418  1.0
  W  W35  1  0.82672465  0.17400609  0.75142582  1.0