# generated using pymatgen
data_TbTaReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55615289
_cell_length_b   8.92081626
_cell_length_c   11.28192980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTaReB6
_chemical_formula_sum   'Tb4 Ta4 Re4 B24'
_cell_volume   357.90553245
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.00000000  0.32323520  0.41407666  1.0
  Tb  Tb1  1  0.00000000  0.67676480  0.58592334  1.0
  Tb  Tb2  1  0.00000000  0.82323520  0.08592334  1.0
  Tb  Tb3  1  0.00000000  0.17676480  0.91407666  1.0
  Ta  Ta4  1  0.00000000  0.94640839  0.37587569  1.0
  Ta  Ta5  1  0.00000000  0.05359161  0.62412431  1.0
  Ta  Ta6  1  0.00000000  0.44640839  0.12412431  1.0
  Ta  Ta7  1  0.00000000  0.55359161  0.87587569  1.0
  Re  Re8  1  0.00000000  0.64494555  0.31638376  1.0
  Re  Re9  1  0.00000000  0.35505445  0.68361624  1.0
  Re  Re10  1  0.00000000  0.14494555  0.18361624  1.0
  Re  Re11  1  0.00000000  0.85505445  0.81638376  1.0
  B  B12  1  0.50000000  0.55544986  0.43302460  1.0
  B  B13  1  0.50000000  0.44455014  0.56697540  1.0
  B  B14  1  0.50000000  0.05544986  0.06697540  1.0
  B  B15  1  0.50000000  0.94455014  0.93302460  1.0
  B  B16  1  0.50000000  0.75535861  0.41777821  1.0
  B  B17  1  0.50000000  0.24464139  0.58222179  1.0
  B  B18  1  0.50000000  0.25535861  0.08222179  1.0
  B  B19  1  0.50000000  0.74464139  0.91777821  1.0
  B  B20  1  0.50000000  0.79815544  0.26302094  1.0
  B  B21  1  0.50000000  0.20184456  0.73697906  1.0
  B  B22  1  0.50000000  0.29815544  0.23697906  1.0
  B  B23  1  0.50000000  0.70184456  0.76302094  1.0
  B  B24  1  0.50000000  0.62989751  0.18115127  1.0
  B  B25  1  0.50000000  0.37010249  0.81884873  1.0
  B  B26  1  0.50000000  0.12989751  0.31884873  1.0
  B  B27  1  0.50000000  0.87010249  0.68115127  1.0
  B  B28  1  0.50000000  0.98254450  0.21378258  1.0
  B  B29  1  0.50000000  0.01745550  0.78621742  1.0
  B  B30  1  0.50000000  0.48254450  0.28621742  1.0
  B  B31  1  0.50000000  0.51745550  0.71378258  1.0
  B  B32  1  0.50000000  0.59904358  0.02619210  1.0
  B  B33  1  0.50000000  0.40095642  0.97380790  1.0
  B  B34  1  0.50000000  0.09904358  0.47380790  1.0
  B  B35  1  0.50000000  0.90095642  0.52619210  1.0