# generated using pymatgen
data_Ta7(Tc3B4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53355992
_cell_length_b   9.53356004
_cell_length_c   3.17118220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7(Tc3B4)2
_chemical_formula_sum   'Ta7 Tc6 B8'
_cell_volume   249.61002314
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.71808271  0.62914006  0.00000000  1.0
  Ta  Ta2  1  0.37085994  0.08894164  0.00000000  1.0
  Ta  Ta3  1  0.91105836  0.28191729  0.00000000  1.0
  Ta  Ta4  1  0.28191729  0.37085994  0.00000000  1.0
  Ta  Ta5  1  0.62914006  0.91105836  0.00000000  1.0
  Ta  Ta6  1  0.08894164  0.71808271  0.00000000  1.0
  Tc  Tc7  1  0.35449269  0.84582144  0.50000000  1.0
  Tc  Tc8  1  0.15417856  0.50867125  0.50000000  1.0
  Tc  Tc9  1  0.49132875  0.64550731  0.50000000  1.0
  Tc  Tc10  1  0.64550731  0.15417856  0.50000000  1.0
  Tc  Tc11  1  0.84582144  0.49132875  0.50000000  1.0
  Tc  Tc12  1  0.50867125  0.35449269  0.50000000  1.0
  B  B13  1  0.66666700  0.33333300  0.00000000  1.0
  B  B14  1  0.33333300  0.66666700  0.00000000  1.0
  B  B15  1  0.15476139  0.93488579  0.50000000  1.0
  B  B16  1  0.06511421  0.21987559  0.50000000  1.0
  B  B17  1  0.78012441  0.84523861  0.50000000  1.0
  B  B18  1  0.84523861  0.06511421  0.50000000  1.0
  B  B19  1  0.93488579  0.78012441  0.50000000  1.0
  B  B20  1  0.21987559  0.15476139  0.50000000  1.0