# generated using pymatgen
data_Tm8Hf7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80288024
_cell_length_b   7.03431817
_cell_length_c   13.39889391
_cell_angle_alpha   89.89197873
_cell_angle_beta   90.14411062
_cell_angle_gamma   89.86011353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Hf7Si16W5
_chemical_formula_sum   'Tm8 Hf7 Si16 W5'
_cell_volume   641.18054633
_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  0.50481966  0.67336688  0.59613828  1.0
  Tm  Tm1  1  0.00870142  0.82589899  0.89925099  1.0
  Tm  Tm2  1  0.49270439  0.32493805  0.09822422  1.0
  Tm  Tm3  1  0.99540582  0.17560381  0.40678197  1.0
  Tm  Tm4  1  0.49369389  0.32469356  0.40228962  1.0
  Tm  Tm5  1  0.99270086  0.17429959  0.09715141  1.0
  Tm  Tm6  1  0.50601693  0.67284924  0.90145762  1.0
  Tm  Tm7  1  0.00687840  0.82603835  0.59719270  1.0
  Hf  Hf8  1  0.66592413  0.17468947  0.62485329  1.0
  Hf  Hf9  1  0.17000348  0.32550367  0.87217101  1.0
  Hf  Hf10  1  0.33018090  0.82558340  0.12633976  1.0
  Hf  Hf11  1  0.83389167  0.67082494  0.37618579  1.0
  Hf  Hf12  1  0.32948510  0.82385016  0.37622080  1.0
  Hf  Hf13  1  0.83004596  0.67410136  0.12661015  1.0
  Hf  Hf14  1  0.66976878  0.17558624  0.87037309  1.0
  Si  Si15  1  0.66105832  0.96853916  0.45703534  1.0
  Si  Si16  1  0.16135206  0.53279818  0.04140835  1.0
  Si  Si17  1  0.33894716  0.03251472  0.95705641  1.0
  Si  Si18  1  0.84932853  0.46650826  0.54709379  1.0
  Si  Si19  1  0.32936104  0.04161400  0.54432725  1.0
  Si  Si20  1  0.83952643  0.46775989  0.95674962  1.0
  Si  Si21  1  0.65979797  0.96767749  0.04173456  1.0
  Si  Si22  1  0.16764414  0.53177492  0.46552206  1.0
  Si  Si23  1  0.46362054  0.38725491  0.74737765  1.0
  Si  Si24  1  0.97281213  0.11854698  0.74541909  1.0
  Si  Si25  1  0.53060208  0.61171203  0.25115203  1.0
  Si  Si26  1  0.03007912  0.88784520  0.25130227  1.0
  Si  Si27  1  0.70669897  0.86567260  0.74807865  1.0
  Si  Si28  1  0.20546093  0.63055100  0.74804362  1.0
  Si  Si29  1  0.29045154  0.13475587  0.25082186  1.0
  Si  Si30  1  0.79289506  0.36285630  0.25061416  1.0
  W  W31  1  0.17132009  0.32781150  0.62776500  1.0
  W  W32  1  0.84235428  0.49139732  0.74752565  1.0
  W  W33  1  0.34266161  0.00833921  0.74736856  1.0
  W  W34  1  0.15771087  0.50442949  0.25121358  1.0
  W  W35  1  0.65610075  0.99181725  0.25114879  1.0