# generated using pymatgen
data_Ta8V3B8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24414561
_cell_length_b   6.02996245
_cell_length_c   12.06007253
_cell_angle_alpha   89.98918708
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V3B8W
_chemical_formula_sum   'Ta8 V3 B8 W1'
_cell_volume   235.92005401
_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  0.82377358  0.09203265  1.0
  Ta  Ta1  1  0.50000000  0.82006009  0.58913846  1.0
  Ta  Ta2  1  0.50000000  0.17622642  0.90796735  1.0
  Ta  Ta3  1  0.50000000  0.17993991  0.41086154  1.0
  Ta  Ta4  1  0.50000000  0.68202680  0.83746481  1.0
  Ta  Ta5  1  0.50000000  0.68028264  0.34063646  1.0
  Ta  Ta6  1  0.50000000  0.31797320  0.16253519  1.0
  Ta  Ta7  1  0.50000000  0.31971736  0.65936354  1.0
  V  V8  1  0.00000000  0.50000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00046047  0.74863571  1.0
  V  V10  1  0.00000000  0.99953953  0.25136429  1.0
  B  B11  1  0.00000000  0.38973431  0.80309876  1.0
  B  B12  1  0.00000000  0.39034813  0.30658632  1.0
  B  B13  1  0.00000000  0.61026569  0.19690124  1.0
  B  B14  1  0.00000000  0.60965187  0.69341368  1.0
  B  B15  1  0.00000000  0.10975770  0.05534892  1.0
  B  B16  1  0.00000000  0.10926113  0.55464550  1.0
  B  B17  1  0.00000000  0.89024230  0.94465108  1.0
  B  B18  1  0.00000000  0.89073887  0.44535450  1.0
  W  W19  1  0.00000000  0.50000000  0.00000000  1.0