# generated using pymatgen
data_Tm8Hf5Si16W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74327409
_cell_length_b   6.98581315
_cell_length_c   13.23632822
_cell_angle_alpha   89.92982152
_cell_angle_beta   90.01495112
_cell_angle_gamma   89.89032673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Hf5Si16W7
_chemical_formula_sum   'Tm8 Hf5 Si16 W7'
_cell_volume   623.52542843
_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  0.50488661  0.67166582  0.59810027  1.0
  Tm  Tm1  1  0.00425467  0.82825559  0.90530453  1.0
  Tm  Tm2  1  0.49585250  0.32682393  0.09350567  1.0
  Tm  Tm3  1  0.99508629  0.17381290  0.40369597  1.0
  Tm  Tm4  1  0.49633590  0.32768768  0.40229992  1.0
  Tm  Tm5  1  0.99526488  0.17416921  0.09574840  1.0
  Tm  Tm6  1  0.50421153  0.67335812  0.90286636  1.0
  Tm  Tm7  1  0.00413157  0.82790756  0.59691274  1.0
  Hf  Hf8  1  0.66464155  0.17487731  0.62625996  1.0
  Hf  Hf9  1  0.16288384  0.32733451  0.87606896  1.0
  Hf  Hf10  1  0.33731561  0.82757916  0.12279298  1.0
  Hf  Hf11  1  0.83535192  0.67158027  0.37477471  1.0
  Hf  Hf12  1  0.32933213  0.82271757  0.37334710  1.0
  Si  Si13  1  0.66269128  0.96778760  0.45753621  1.0
  Si  Si14  1  0.15276661  0.53406841  0.04520464  1.0
  Si  Si15  1  0.34779825  0.03420699  0.95358445  1.0
  Si  Si16  1  0.84585312  0.46578985  0.54638211  1.0
  Si  Si17  1  0.32961122  0.04052642  0.54357702  1.0
  Si  Si18  1  0.82858944  0.46220200  0.96043366  1.0
  Si  Si19  1  0.67128896  0.96292591  0.03884032  1.0
  Si  Si20  1  0.16816644  0.53116077  0.46600860  1.0
  Si  Si21  1  0.46653497  0.38220061  0.75302511  1.0
  Si  Si22  1  0.96651959  0.11779460  0.74947943  1.0
  Si  Si23  1  0.53771180  0.61345494  0.24741125  1.0
  Si  Si24  1  0.02802121  0.88086230  0.24507281  1.0
  Si  Si25  1  0.70398600  0.87011638  0.75085416  1.0
  Si  Si26  1  0.20254266  0.63156622  0.75038476  1.0
  Si  Si27  1  0.29376385  0.13480241  0.24860970  1.0
  Si  Si28  1  0.79630193  0.36738377  0.24786775  1.0
  W  W29  1  0.82621584  0.67226454  0.12300987  1.0
  W  W30  1  0.67362530  0.17359330  0.87383992  1.0
  W  W31  1  0.17059372  0.32643197  0.63031162  1.0
  W  W32  1  0.83918517  0.49402172  0.75150416  1.0
  W  W33  1  0.34040928  0.00939047  0.75126130  1.0
  W  W34  1  0.15925807  0.50666892  0.24701847  1.0
  W  W35  1  0.65901926  0.99301327  0.24710611  1.0