# generated using pymatgen
data_Ta3B4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15613403
_cell_length_b   6.15613403
_cell_length_c   3.22514400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25312310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3B4W3
_chemical_formula_sum   'Ta3 B4 W3'
_cell_volume   122.22527011
_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  0.49733300  0.99881800  0.00000000  1.0
  Ta  Ta1  1  0.00118200  0.50266700  0.00000000  1.0
  Ta  Ta2  1  0.82631700  0.17368300  0.50000000  1.0
  B  B3  1  0.38963600  0.61036400  0.00000000  1.0
  B  B4  1  0.61062600  0.38937400  0.00000000  1.0
  B  B5  1  0.11367600  0.11230900  0.00000000  1.0
  B  B6  1  0.88769100  0.88632400  0.00000000  1.0
  W  W7  1  0.17522200  0.82477800  0.50000000  1.0
  W  W8  1  0.67021200  0.67189600  0.50000000  1.0
  W  W9  1  0.32810400  0.32978800  0.50000000  1.0