# generated using pymatgen
data_TbGdReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70450033
_cell_length_b   9.21647911
_cell_length_c   11.61862142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGdReB6
_chemical_formula_sum   'Tb4 Gd4 Re4 B24'
_cell_volume   396.68819928
_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  0.94236001  0.36917262  1.0
  Tb  Tb1  1  0.00000000  0.05763999  0.63082738  1.0
  Tb  Tb2  1  0.00000000  0.44236001  0.13082738  1.0
  Tb  Tb3  1  0.00000000  0.55763999  0.86917262  1.0
  Gd  Gd4  1  0.00000000  0.32412346  0.41460330  1.0
  Gd  Gd5  1  0.00000000  0.67587654  0.58539670  1.0
  Gd  Gd6  1  0.00000000  0.82412346  0.08539670  1.0
  Gd  Gd7  1  0.00000000  0.17587654  0.91460330  1.0
  Re  Re8  1  0.00000000  0.63754689  0.32094840  1.0
  Re  Re9  1  0.00000000  0.36245311  0.67905160  1.0
  Re  Re10  1  0.00000000  0.13754689  0.17905160  1.0
  Re  Re11  1  0.00000000  0.86245311  0.82094840  1.0
  B  B12  1  0.50000000  0.55364247  0.43206533  1.0
  B  B13  1  0.50000000  0.44635753  0.56793467  1.0
  B  B14  1  0.50000000  0.05364247  0.06793467  1.0
  B  B15  1  0.50000000  0.94635753  0.93206533  1.0
  B  B16  1  0.50000000  0.74834005  0.41713097  1.0
  B  B17  1  0.50000000  0.25165995  0.58286903  1.0
  B  B18  1  0.50000000  0.24834005  0.08286903  1.0
  B  B19  1  0.50000000  0.75165995  0.91713097  1.0
  B  B20  1  0.50000000  0.79058397  0.26551011  1.0
  B  B21  1  0.50000000  0.20941603  0.73448989  1.0
  B  B22  1  0.50000000  0.29058397  0.23448989  1.0
  B  B23  1  0.50000000  0.70941603  0.76551011  1.0
  B  B24  1  0.50000000  0.63062503  0.18650615  1.0
  B  B25  1  0.50000000  0.36937497  0.81349385  1.0
  B  B26  1  0.50000000  0.13062503  0.31349385  1.0
  B  B27  1  0.50000000  0.86937497  0.68650615  1.0
  B  B28  1  0.50000000  0.98321021  0.21171771  1.0
  B  B29  1  0.50000000  0.01678979  0.78828229  1.0
  B  B30  1  0.50000000  0.48321021  0.28828229  1.0
  B  B31  1  0.50000000  0.51678979  0.71171771  1.0
  B  B32  1  0.50000000  0.59892984  0.02776462  1.0
  B  B33  1  0.50000000  0.40107016  0.97223538  1.0
  B  B34  1  0.50000000  0.09892984  0.47223538  1.0
  B  B35  1  0.50000000  0.90107016  0.52776462  1.0