# generated using pymatgen
data_Ta4NbSiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28278542
_cell_length_b   7.28278571
_cell_length_c   7.28038320
_cell_angle_alpha   129.36724207
_cell_angle_beta   129.36724417
_cell_angle_gamma   74.44527021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NbSiB2
_chemical_formula_sum   'Ta8 Nb2 Si2 B4'
_cell_volume   224.89999476
_cell_formula_units_Z   2
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  0.99973433  0.99915109  0.99888442  1.0
  Ta  Ta1  1  0.50084891  0.50026567  0.00111558  1.0
  Ta  Ta2  1  0.80634862  0.30649366  0.83557536  1.0
  Ta  Ta3  1  0.19350634  0.69365138  0.16442464  1.0
  Ta  Ta4  1  0.47077326  0.97091830  0.16442464  1.0
  Ta  Ta5  1  0.30655157  0.47084074  0.50000000  1.0
  Ta  Ta6  1  0.02915926  0.19344843  0.50000000  1.0
  Ta  Ta7  1  0.52908170  0.02922674  0.83557536  1.0
  Nb  Nb8  1  0.69308865  0.52856600  0.50000000  1.0
  Nb  Nb9  1  0.97143400  0.80691135  0.50000000  1.0
  Si  Si10  1  0.24982627  0.25017373  1.00000000  1.0
  Si  Si11  1  0.74982627  0.75017373  1.00000000  1.0
  B  B12  1  0.11913585  0.61619438  0.73532923  1.0
  B  B13  1  0.88380562  0.38086415  0.26467077  1.0
  B  B14  1  0.61398432  0.88601568  0.50000000  1.0
  B  B15  1  0.38289404  0.11710596  0.50000000  1.0