# generated using pymatgen
data_Ta3B6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76941687
_cell_length_b   9.76941885
_cell_length_c   3.11186636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.75049081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3B6W
_chemical_formula_sum   'Ta3 B6 W1'
_cell_volume   97.91613918
_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  0.06976853  0.93022947  0.25000100  1.0
  Ta  Ta1  1  0.92978320  0.07021480  0.75000100  1.0
  Ta  Ta2  1  0.20401109  0.79598691  0.75000100  1.0
  B  B3  1  0.66742983  0.33256717  0.25000100  1.0
  B  B4  1  0.47662996  0.52336704  0.25000100  1.0
  B  B5  1  0.38315923  0.61683877  0.25000100  1.0
  B  B6  1  0.61658658  0.38341142  0.75000100  1.0
  B  B7  1  0.52247850  0.47751850  0.75000100  1.0
  B  B8  1  0.33230328  0.66769372  0.75000100  1.0
  W  W9  1  0.79783680  0.20216120  0.25000100  1.0