# generated using pymatgen
data_Tm8B24Ir3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60780523
_cell_length_b   9.10154655
_cell_length_c   11.46181582
_cell_angle_alpha   89.77920950
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24Ir3W
_chemical_formula_sum   'Tm8 B24 Ir3 W1'
_cell_volume   376.36434938
_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  0.00000000  0.32340541  0.41258118  1.0
  Tm  Tm1  1  0.00000000  0.67954419  0.58235626  1.0
  Tm  Tm2  1  0.00000000  0.81578869  0.09090924  1.0
  Tm  Tm3  1  0.00000000  0.17918360  0.91483254  1.0
  Tm  Tm4  1  0.00000000  0.94418983  0.37566798  1.0
  Tm  Tm5  1  0.00000000  0.05683909  0.62607795  1.0
  Tm  Tm6  1  0.00000000  0.44582361  0.12494750  1.0
  Tm  Tm7  1  0.00000000  0.55607055  0.87303621  1.0
  B  B8  1  0.50000000  0.55126581  0.43589129  1.0
  B  B9  1  0.50000000  0.44677978  0.56695833  1.0
  B  B10  1  0.50000000  0.05245157  0.06606964  1.0
  B  B11  1  0.50000000  0.94593897  0.93484890  1.0
  B  B12  1  0.50000000  0.75012624  0.42200797  1.0
  B  B13  1  0.50000000  0.25152376  0.57903922  1.0
  B  B14  1  0.50000000  0.24911603  0.07850091  1.0
  B  B15  1  0.50000000  0.75012268  0.92094613  1.0
  B  B16  1  0.50000000  0.79504382  0.26459648  1.0
  B  B17  1  0.50000000  0.20707879  0.73537917  1.0
  B  B18  1  0.50000000  0.29186686  0.23295494  1.0
  B  B19  1  0.50000000  0.70835084  0.76441621  1.0
  B  B20  1  0.50000000  0.63169603  0.18311905  1.0
  B  B21  1  0.50000000  0.36743619  0.81646793  1.0
  B  B22  1  0.50000000  0.13212054  0.31568538  1.0
  B  B23  1  0.50000000  0.86883206  0.68367406  1.0
  B  B24  1  0.50000000  0.98177967  0.21342354  1.0
  B  B25  1  0.50000000  0.01861752  0.78736135  1.0
  B  B26  1  0.50000000  0.47841402  0.28601341  1.0
  B  B27  1  0.50000000  0.51865904  0.71302393  1.0
  B  B28  1  0.50000000  0.60852757  0.02782010  1.0
  B  B29  1  0.50000000  0.39001548  0.96865816  1.0
  B  B30  1  0.50000000  0.11063839  0.47052289  1.0
  B  B31  1  0.50000000  0.89343334  0.53165942  1.0
  Ir  Ir32  1  0.00000000  0.36115296  0.67971027  1.0
  Ir  Ir33  1  0.00000000  0.13770433  0.17782502  1.0
  Ir  Ir34  1  0.00000000  0.86309587  0.82203480  1.0
  W  W35  1  0.00000000  0.63736588  0.32098064  1.0