# generated using pymatgen
data_Ta11B8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28170302
_cell_length_b   6.17116856
_cell_length_c   12.34753199
_cell_angle_alpha   89.97964253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11B8W
_chemical_formula_sum   'Ta11 B8 W1'
_cell_volume   250.06149221
_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
  Ta  Ta0  1  0.50000000  0.82141741  0.08746622  1.0
  Ta  Ta1  1  0.50000000  0.82320441  0.58836642  1.0
  Ta  Ta2  1  0.50000000  0.17858259  0.91253378  1.0
  Ta  Ta3  1  0.50000000  0.17679559  0.41163358  1.0
  Ta  Ta4  1  0.50000000  0.67510184  0.84044942  1.0
  Ta  Ta5  1  0.50000000  0.67652723  0.33718277  1.0
  Ta  Ta6  1  0.50000000  0.32489816  0.15955058  1.0
  Ta  Ta7  1  0.50000000  0.32347277  0.66281723  1.0
  Ta  Ta8  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta9  1  0.00000000  0.99998440  0.75060440  1.0
  Ta  Ta10  1  0.00000000  0.00001560  0.24939560  1.0
  B  B11  1  0.00000000  0.39110701  0.80575044  1.0
  B  B12  1  0.00000000  0.39112039  0.30340212  1.0
  B  B13  1  0.00000000  0.60889299  0.19424956  1.0
  B  B14  1  0.00000000  0.60887961  0.69659788  1.0
  B  B15  1  0.00000000  0.10981318  0.05462331  1.0
  B  B16  1  0.00000000  0.10852614  0.55427961  1.0
  B  B17  1  0.00000000  0.89018682  0.94537669  1.0
  B  B18  1  0.00000000  0.89147386  0.44572039  1.0
  W  W19  1  0.00000000  0.50000000  0.00000000  1.0