# generated using pymatgen
data_Tm8V11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60037842
_cell_length_b   6.80407655
_cell_length_c   12.74174900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06009517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8V11Si16W
_chemical_formula_sum   'Tm8 V11 Si16 W1'
_cell_volume   572.22500717
_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  0.49895704  0.66896521  0.59626310  1.0
  Tm  Tm1  1  0.99947022  0.83044134  0.90366323  1.0
  Tm  Tm2  1  0.50122165  0.33056866  0.09512750  1.0
  Tm  Tm3  1  0.00097528  0.16925514  0.40486403  1.0
  Tm  Tm4  1  0.50122165  0.33056866  0.40487250  1.0
  Tm  Tm5  1  0.00097528  0.16925514  0.09513597  1.0
  Tm  Tm6  1  0.49895704  0.66896521  0.90373690  1.0
  Tm  Tm7  1  0.99947022  0.83044134  0.59633677  1.0
  V  V8  1  0.66256728  0.17415386  0.62689063  1.0
  V  V9  1  0.16237212  0.32601232  0.87333941  1.0
  V  V10  1  0.33752807  0.82779267  0.12664798  1.0
  V  V11  1  0.83765059  0.67327672  0.37335552  1.0
  V  V12  1  0.33752807  0.82779267  0.37335202  1.0
  V  V13  1  0.83765059  0.67327672  0.12664448  1.0
  V  V14  1  0.66256728  0.17415386  0.87310937  1.0
  V  V15  1  0.16237212  0.32601232  0.62666059  1.0
  V  V16  1  0.83487833  0.48590693  0.75000000  1.0
  V  V17  1  0.33530292  0.01370975  0.75000000  1.0
  V  V18  1  0.16458513  0.51347123  0.25000000  1.0
  Si  Si19  1  0.66147650  0.95674275  0.45810498  1.0
  Si  Si20  1  0.16102507  0.54266154  0.04337382  1.0
  Si  Si21  1  0.33869328  0.04231092  0.95582640  1.0
  Si  Si22  1  0.83909996  0.45778656  0.54402456  1.0
  Si  Si23  1  0.33869328  0.04231092  0.54417360  1.0
  Si  Si24  1  0.83909996  0.45778656  0.95597544  1.0
  Si  Si25  1  0.66147650  0.95674275  0.04189502  1.0
  Si  Si26  1  0.16102507  0.54266154  0.45662618  1.0
  Si  Si27  1  0.46017542  0.36862494  0.75000000  1.0
  Si  Si28  1  0.96052607  0.13130133  0.75000000  1.0
  Si  Si29  1  0.53751545  0.62793508  0.25000000  1.0
  Si  Si30  1  0.04173569  0.86782160  0.25000000  1.0
  Si  Si31  1  0.69556347  0.88197534  0.75000000  1.0
  Si  Si32  1  0.19543367  0.61749250  0.75000000  1.0
  Si  Si33  1  0.30136613  0.12235331  0.25000000  1.0
  Si  Si34  1  0.80535240  0.38066304  0.25000000  1.0
  W  W35  1  0.66548817  0.98880858  0.25000000  1.0