# generated using pymatgen
data_Ta4BeTc2B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07780337
_cell_length_b   6.07780332
_cell_length_c   3.27831398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00294129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeTc2B3
_chemical_formula_sum   'Ta4 Be1 Tc2 B3'
_cell_volume   121.09991376
_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  0.67607161  0.17607161  0.50000000  1.0
  Ta  Ta1  1  0.32855772  0.82855772  0.50000000  1.0
  Ta  Ta2  1  0.17523419  0.31858095  0.50000000  1.0
  Ta  Ta3  1  0.81858095  0.67523419  0.50000000  1.0
  Be  Be4  1  0.11486190  0.61486190  0.00000000  1.0
  Tc  Tc5  1  0.50209657  0.49812946  0.00000000  1.0
  Tc  Tc6  1  0.99812946  0.00209657  0.00000000  1.0
  B  B7  1  0.88503869  0.38503869  0.00000000  1.0
  B  B8  1  0.61259328  0.88883663  0.00000000  1.0
  B  B9  1  0.38883663  0.11259328  0.00000000  1.0