# generated using pymatgen
data_TmZr7(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61028500
_cell_length_b   6.76992186
_cell_length_c   12.60395240
_cell_angle_alpha   89.92769105
_cell_angle_beta   90.03854101
_cell_angle_gamma   89.96895397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr7(Si4W3)4
_chemical_formula_sum   'Tm1 Zr7 Si16 W12'
_cell_volume   564.04023759
_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  0.99640447  0.83259453  0.59133403  1.0
  Zr  Zr1  1  0.49622542  0.66824399  0.59273863  1.0
  Zr  Zr2  1  0.99402653  0.83048764  0.90727162  1.0
  Zr  Zr3  1  0.50573777  0.32997811  0.09271982  1.0
  Zr  Zr4  1  0.00576166  0.17178737  0.40405291  1.0
  Zr  Zr5  1  0.50615378  0.33155172  0.40612641  1.0
  Zr  Zr6  1  0.00618861  0.16831288  0.09323754  1.0
  Zr  Zr7  1  0.49351322  0.66902086  0.90850653  1.0
  Si  Si8  1  0.66506207  0.95989029  0.45586297  1.0
  Si  Si9  1  0.16526403  0.54148961  0.04363939  1.0
  Si  Si10  1  0.33335754  0.04116133  0.95747785  1.0
  Si  Si11  1  0.83464373  0.45683544  0.54272535  1.0
  Si  Si12  1  0.33742822  0.04310900  0.54226430  1.0
  Si  Si13  1  0.83448295  0.45831066  0.95744731  1.0
  Si  Si14  1  0.66550115  0.95840894  0.04313620  1.0
  Si  Si15  1  0.16588521  0.53951709  0.45554638  1.0
  Si  Si16  1  0.46589171  0.37940903  0.75069248  1.0
  Si  Si17  1  0.96500938  0.12337230  0.75149543  1.0
  Si  Si18  1  0.53332461  0.62032496  0.24932299  1.0
  Si  Si19  1  0.03421077  0.87779151  0.25069953  1.0
  Si  Si20  1  0.69985070  0.86122587  0.75076345  1.0
  Si  Si21  1  0.20238604  0.63862275  0.75100695  1.0
  Si  Si22  1  0.29898033  0.13733186  0.24955047  1.0
  Si  Si23  1  0.79757148  0.36181231  0.24893937  1.0
  W  W24  1  0.66601784  0.16599659  0.62437091  1.0
  W  W25  1  0.16970901  0.33703727  0.87713408  1.0
  W  W26  1  0.33102139  0.83546616  0.12390941  1.0
  W  W27  1  0.82862541  0.66225317  0.37509485  1.0
  W  W28  1  0.33346100  0.83557285  0.37574376  1.0
  W  W29  1  0.83128582  0.66434102  0.12365486  1.0
  W  W30  1  0.66672961  0.16450524  0.87703379  1.0
  W  W31  1  0.16938714  0.33596492  0.62400837  1.0
  W  W32  1  0.83475190  0.50620422  0.75142353  1.0
  W  W33  1  0.33466947  0.99375976  0.75132207  1.0
  W  W34  1  0.16528511  0.48975986  0.25023123  1.0
  W  W35  1  0.66619793  0.00854985  0.24951225  1.0