# generated using pymatgen
data_TaB4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09928222
_cell_length_b   3.19736444
_cell_length_c   8.53851325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaB4W3
_chemical_formula_sum   'Ta1 B4 W3'
_cell_volume   84.61269385
_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  -0.00000000  -0.00000000  0.14529716  1.0
  B  B1  1  -0.00000000  -0.00000000  0.44034933  1.0
  B  B2  1  -0.00000000  0.50000000  0.93791825  1.0
  B  B3  1  0.50000000  0.50000000  0.05597672  1.0
  B  B4  1  0.50000000  -0.00000000  0.56329511  1.0
  W  W5  1  0.00000000  0.50000000  0.64516349  1.0
  W  W6  1  0.50000000  0.50000000  0.35926594  1.0
  W  W7  1  0.50000000  -0.00000000  0.85273600  1.0