# generated using pymatgen
data_Tm8Ti5Si16W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85338515
_cell_length_b   6.85867703
_cell_length_c   12.69919495
_cell_angle_alpha   89.85770303
_cell_angle_beta   90.05642417
_cell_angle_gamma   90.02519530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ti5Si16W7
_chemical_formula_sum   'Tm8 Ti5 Si16 W7'
_cell_volume   596.92544334
_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  0.33932539  0.99865840  0.46922435  1.0
  Tm  Tm1  1  0.50119268  0.84017455  0.71970820  1.0
  Tm  Tm2  1  0.49718676  0.16004282  0.21781131  1.0
  Tm  Tm3  1  0.83647130  0.50061223  0.28066006  1.0
  Tm  Tm4  1  0.16362136  0.49890149  0.78065076  1.0
  Tm  Tm5  1  0.66060192  0.00094172  0.96908384  1.0
  Tm  Tm6  1  0.99880889  0.33728426  0.53228475  1.0
  Tm  Tm7  1  0.00114691  0.66287082  0.03020754  1.0
  Ti  Ti8  1  0.65469546  0.49549335  0.87631195  1.0
  Ti  Ti9  1  0.34579763  0.50496367  0.37655056  1.0
  Ti  Ti10  1  0.84340311  0.99171450  0.37524972  1.0
  Ti  Ti11  1  0.00568669  0.15346790  0.12611611  1.0
  Ti  Ti12  1  0.99322678  0.84484020  0.62597707  1.0
  Si  Si13  1  0.20612989  0.12803098  0.68190717  1.0
  Si  Si14  1  0.37100235  0.70680398  0.93115137  1.0
  Si  Si15  1  0.63056580  0.29537991  0.43335954  1.0
  Si  Si16  1  0.70241106  0.37033194  0.06801710  1.0
  Si  Si17  1  0.29922310  0.63070379  0.56839065  1.0
  Si  Si18  1  0.79313571  0.87008762  0.18177542  1.0
  Si  Si19  1  0.13029909  0.20189016  0.31758009  1.0
  Si  Si20  1  0.87059737  0.79886606  0.81822379  1.0
  Si  Si21  1  0.29308877  0.95758671  0.06423855  1.0
  Si  Si22  1  0.54106368  0.79354270  0.31398673  1.0
  Si  Si23  1  0.45778256  0.20799440  0.81494713  1.0
  Si  Si24  1  0.79333088  0.54221801  0.68505630  1.0
  Si  Si25  1  0.20577780  0.45726227  0.18539279  1.0
  Si  Si26  1  0.70776932  0.04438882  0.56492673  1.0
  Si  Si27  1  0.95767544  0.29374075  0.93501094  1.0
  Si  Si28  1  0.04410094  0.70475578  0.43469948  1.0
  W  W29  1  0.33061975  0.33241119  0.99936588  1.0
  W  W30  1  0.16861447  0.82800715  0.24863882  1.0
  W  W31  1  0.83159292  0.17049025  0.74986916  1.0
  W  W32  1  0.66974236  0.66875443  0.49921039  1.0
  W  W33  1  0.15846085  0.00636109  0.87503551  1.0
  W  W34  1  0.49148593  0.65689710  0.12364918  1.0
  W  W35  1  0.50436610  0.34352801  0.62573304  1.0