# generated using pymatgen
data_Tm8Ti3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83666231
_cell_length_b   6.83666320
_cell_length_c   12.65218604
_cell_angle_alpha   90.04010500
_cell_angle_beta   89.95989136
_cell_angle_gamma   89.77543271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ti3Si16W9
_chemical_formula_sum   'Tm8 Ti3 Si16 W9'
_cell_volume   591.35780587
_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  0.33857267  0.00067793  0.46890362  1.0
  Tm  Tm1  1  0.49915103  0.83818024  0.71943799  1.0
  Tm  Tm2  1  0.49824905  0.16265570  0.21767271  1.0
  Tm  Tm3  1  0.83818024  0.49915103  0.28056201  1.0
  Tm  Tm4  1  0.16265570  0.49824905  0.78232729  1.0
  Tm  Tm5  1  0.66030663  0.00142970  0.96917032  1.0
  Tm  Tm6  1  0.00067793  0.33857267  0.53109638  1.0
  Tm  Tm7  1  0.00142970  0.66030663  0.03082968  1.0
  Ti  Ti8  1  0.16835242  0.83289086  0.24878166  1.0
  Ti  Ti9  1  0.83289086  0.16835242  0.75121834  1.0
  Ti  Ti10  1  0.66730133  0.66730133  0.50000000  1.0
  Si  Si11  1  0.20329364  0.12911387  0.68227380  1.0
  Si  Si12  1  0.37283999  0.70080526  0.93221500  1.0
  Si  Si13  1  0.62922049  0.29678946  0.43237214  1.0
  Si  Si14  1  0.70080526  0.37283999  0.06778500  1.0
  Si  Si15  1  0.29678946  0.62922049  0.56762786  1.0
  Si  Si16  1  0.79573450  0.87150078  0.18290862  1.0
  Si  Si17  1  0.12911387  0.20329364  0.31772620  1.0
  Si  Si18  1  0.87150078  0.79573450  0.81709138  1.0
  Si  Si19  1  0.29028426  0.96339404  0.06210617  1.0
  Si  Si20  1  0.53779152  0.79317577  0.31299101  1.0
  Si  Si21  1  0.46061340  0.20822633  0.81443089  1.0
  Si  Si22  1  0.79317577  0.53779152  0.68700899  1.0
  Si  Si23  1  0.20822633  0.46061340  0.18556911  1.0
  Si  Si24  1  0.70755155  0.03857224  0.56312946  1.0
  Si  Si25  1  0.96339404  0.29028426  0.93789383  1.0
  Si  Si26  1  0.03857224  0.70755155  0.43687054  1.0
  W  W27  1  0.33190342  0.33190342  1.00000000  1.0
  W  W28  1  0.15772615  0.00223321  0.87306008  1.0
  W  W29  1  0.49629904  0.66560076  0.12392421  1.0
  W  W30  1  0.50496472  0.34031637  0.62419573  1.0
  W  W31  1  0.66560076  0.49629904  0.87607579  1.0
  W  W32  1  0.34031637  0.50496472  0.37580427  1.0
  W  W33  1  0.84026222  0.99401945  0.37344163  1.0
  W  W34  1  0.00223321  0.15772615  0.12693992  1.0
  W  W35  1  0.99401945  0.84026222  0.62655837  1.0