# generated using pymatgen
data_Ta9Ti2B8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27295414
_cell_length_b   6.13028212
_cell_length_c   12.26498242
_cell_angle_alpha   90.04338448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ti2B8W
_chemical_formula_sum   'Ta9 Ti2 B8 W1'
_cell_volume   246.08615859
_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  0.82104752  0.08839098  1.0
  Ta  Ta1  1  0.50000000  0.82381030  0.58977984  1.0
  Ta  Ta2  1  0.50000000  0.17895248  0.91160902  1.0
  Ta  Ta3  1  0.50000000  0.17618970  0.41022016  1.0
  Ta  Ta4  1  0.50000000  0.67757989  0.84008237  1.0
  Ta  Ta5  1  0.50000000  0.67912980  0.33706855  1.0
  Ta  Ta6  1  0.50000000  0.32242011  0.15991763  1.0
  Ta  Ta7  1  0.50000000  0.32087020  0.66293145  1.0
  Ta  Ta8  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.00000000  0.99998385  0.75040863  1.0
  Ti  Ti10  1  0.00000000  0.00001615  0.24959137  1.0
  B  B11  1  0.00000000  0.39157843  0.80496776  1.0
  B  B12  1  0.00000000  0.39143218  0.30267939  1.0
  B  B13  1  0.00000000  0.60842157  0.19503224  1.0
  B  B14  1  0.00000000  0.60856782  0.69732061  1.0
  B  B15  1  0.00000000  0.10803282  0.05434103  1.0
  B  B16  1  0.00000000  0.10727416  0.55426799  1.0
  B  B17  1  0.00000000  0.89196718  0.94565897  1.0
  B  B18  1  0.00000000  0.89272584  0.44573201  1.0
  W  W19  1  0.00000000  0.50000000  0.00000000  1.0