# generated using pymatgen
data_TaNi2B6W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52254562
_cell_length_b   4.52254502
_cell_length_c   10.76780322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.55610526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNi2B6W5
_chemical_formula_sum   'Ta1 Ni2 B6 W5'
_cell_volume   145.77276169
_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  0.49984039  0.50015961  0.25000000  1.0
  Ni  Ni1  1  0.50022288  0.49977712  0.50233071  1.0
  Ni  Ni2  1  0.50022288  0.49977712  0.99766929  1.0
  B  B3  1  0.08917129  0.91082871  0.39715805  1.0
  B  B4  1  0.91182685  0.08817315  0.60410970  1.0
  B  B5  1  0.08917129  0.91082871  0.10284195  1.0
  B  B6  1  0.91182685  0.08817315  0.89589030  1.0
  B  B7  1  0.20982763  0.79017237  0.25000000  1.0
  B  B8  1  0.79080995  0.20919005  0.75000000  1.0
  W  W9  1  0.78838276  0.21161724  0.39468698  1.0
  W  W10  1  0.21171276  0.78828724  0.60837253  1.0
  W  W11  1  0.78838276  0.21161724  0.10531302  1.0
  W  W12  1  0.21171276  0.78828724  0.89162747  1.0
  W  W13  1  0.49688996  0.50311004  0.75000000  1.0