# generated using pymatgen
data_TbNpReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64165937
_cell_length_b   9.27838314
_cell_length_c   11.34929803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNpReB6
_chemical_formula_sum   'Tb4 Np4 Re4 B24'
_cell_volume   383.47815016
_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  0.33768661  0.40766589  1.0
  Tb  Tb1  1  0.00000000  0.66231339  0.59233411  1.0
  Tb  Tb2  1  0.00000000  0.83768661  0.09233411  1.0
  Tb  Tb3  1  0.00000000  0.16231339  0.90766589  1.0
  Np  Np4  1  0.00000000  0.96010520  0.39968735  1.0
  Np  Np5  1  0.00000000  0.03989480  0.60031265  1.0
  Np  Np6  1  0.00000000  0.46010520  0.10031265  1.0
  Np  Np7  1  0.00000000  0.53989480  0.89968735  1.0
  Re  Re8  1  0.00000000  0.64608046  0.31765228  1.0
  Re  Re9  1  0.00000000  0.35391954  0.68234772  1.0
  Re  Re10  1  0.00000000  0.14608046  0.18234772  1.0
  Re  Re11  1  0.00000000  0.85391954  0.81765228  1.0
  B  B12  1  0.50000000  0.55326224  0.43039947  1.0
  B  B13  1  0.50000000  0.44673776  0.56960053  1.0
  B  B14  1  0.50000000  0.05326224  0.06960053  1.0
  B  B15  1  0.50000000  0.94673776  0.93039947  1.0
  B  B16  1  0.50000000  0.74393614  0.42277935  1.0
  B  B17  1  0.50000000  0.25606386  0.57722065  1.0
  B  B18  1  0.50000000  0.24393614  0.07722065  1.0
  B  B19  1  0.50000000  0.75606386  0.92277935  1.0
  B  B20  1  0.50000000  0.80393953  0.27531163  1.0
  B  B21  1  0.50000000  0.19606047  0.72468837  1.0
  B  B22  1  0.50000000  0.30393953  0.22468837  1.0
  B  B23  1  0.50000000  0.69606047  0.77531163  1.0
  B  B24  1  0.50000000  0.64530601  0.18805068  1.0
  B  B25  1  0.50000000  0.35469399  0.81194932  1.0
  B  B26  1  0.50000000  0.14530601  0.31194932  1.0
  B  B27  1  0.50000000  0.85469399  0.68805068  1.0
  B  B28  1  0.50000000  0.99022617  0.22025791  1.0
  B  B29  1  0.50000000  0.00977383  0.77974209  1.0
  B  B30  1  0.50000000  0.49022617  0.27974209  1.0
  B  B31  1  0.50000000  0.50977383  0.72025791  1.0
  B  B32  1  0.50000000  0.63912687  0.03810096  1.0
  B  B33  1  0.50000000  0.36087313  0.96189904  1.0
  B  B34  1  0.50000000  0.13912687  0.46189904  1.0
  B  B35  1  0.50000000  0.86087313  0.53810096  1.0