# generated using pymatgen
data_Ta4TcB4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05047863
_cell_length_b   6.05047863
_cell_length_c   3.28592087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4TcB4W
_chemical_formula_sum   'Ta4 Tc1 B4 W1'
_cell_volume   120.29194974
_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  0.82294584  0.67594975  0.50000000  1.0
  Ta  Ta1  1  0.32405025  0.82294584  0.50000000  1.0
  Ta  Ta2  1  0.17705416  0.32405025  0.50000000  1.0
  Ta  Ta3  1  0.67594975  0.17705416  0.50000000  1.0
  Tc  Tc4  1  0.50000000  0.50000000  0.00000000  1.0
  B  B5  1  0.11061819  0.61138429  0.00000000  1.0
  B  B6  1  0.61138429  0.88938181  0.00000000  1.0
  B  B7  1  0.38861571  0.11061819  0.00000000  1.0
  B  B8  1  0.88938181  0.38861571  0.00000000  1.0
  W  W9  1  0.00000000  0.00000000  0.00000000  1.0