# generated using pymatgen
data_Ta4TiB4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11804446
_cell_length_b   6.11804446
_cell_length_c   3.25822411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4TiB4W
_chemical_formula_sum   'Ta4 Ti1 B4 W1'
_cell_volume   121.95685333
_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  0.67739284  0.17866146  0.50000000  1.0
  Ta  Ta1  1  0.32260716  0.82133854  0.50000000  1.0
  Ta  Ta2  1  0.17866146  0.32260716  0.50000000  1.0
  Ta  Ta3  1  0.82133854  0.67739284  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.10830875  0.60929165  0.00000000  1.0
  B  B6  1  0.89169125  0.39070835  0.00000000  1.0
  B  B7  1  0.60929165  0.89169125  0.00000000  1.0
  B  B8  1  0.39070835  0.10830875  0.00000000  1.0
  W  W9  1  0.50000000  0.50000000  0.00000000  1.0