# generated using pymatgen
data_TaNb(B2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12782140
_cell_length_b   3.23528613
_cell_length_c   8.58049656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(B2W)2
_chemical_formula_sum   'Ta1 Nb1 B4 W2'
_cell_volume   86.82945293
_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  0.14642083  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.64650952  1.0
  B  B2  1  0.00000000  0.00000000  0.43798887  1.0
  B  B3  1  0.00000000  0.50000000  0.93996398  1.0
  B  B4  1  0.50000000  0.50000000  0.05957436  1.0
  B  B5  1  0.50000000  0.00000000  0.55681045  1.0
  W  W6  1  0.50000000  0.50000000  0.35509696  1.0
  W  W7  1  0.50000000  0.00000000  0.85763603  1.0