# generated using pymatgen
data_TbSmReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72469893
_cell_length_b   9.23688494
_cell_length_c   11.65710232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmReB6
_chemical_formula_sum   'Tb4 Sm4 Re4 B24'
_cell_volume   401.05812300
_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  0.94225156  0.36868140  1.0
  Tb  Tb1  1  0.00000000  0.05774844  0.63131860  1.0
  Tb  Tb2  1  0.00000000  0.44225156  0.13131860  1.0
  Tb  Tb3  1  0.00000000  0.55774844  0.86868140  1.0
  Sm  Sm4  1  0.00000000  0.32368330  0.41428288  1.0
  Sm  Sm5  1  0.00000000  0.67631670  0.58571712  1.0
  Sm  Sm6  1  0.00000000  0.82368330  0.08571712  1.0
  Sm  Sm7  1  0.00000000  0.17631670  0.91428288  1.0
  Re  Re8  1  0.00000000  0.63867150  0.32005533  1.0
  Re  Re9  1  0.00000000  0.36132850  0.67994467  1.0
  Re  Re10  1  0.00000000  0.13867150  0.17994467  1.0
  Re  Re11  1  0.00000000  0.86132850  0.82005533  1.0
  B  B12  1  0.50000000  0.55426138  0.43148126  1.0
  B  B13  1  0.50000000  0.44573862  0.56851874  1.0
  B  B14  1  0.50000000  0.05426138  0.06851874  1.0
  B  B15  1  0.50000000  0.94573862  0.93148126  1.0
  B  B16  1  0.50000000  0.74862000  0.41659140  1.0
  B  B17  1  0.50000000  0.25138000  0.58340860  1.0
  B  B18  1  0.50000000  0.24862000  0.08340860  1.0
  B  B19  1  0.50000000  0.75138000  0.91659140  1.0
  B  B20  1  0.50000000  0.79043927  0.26564195  1.0
  B  B21  1  0.50000000  0.20956073  0.73435805  1.0
  B  B22  1  0.50000000  0.29043927  0.23435805  1.0
  B  B23  1  0.50000000  0.70956073  0.76564195  1.0
  B  B24  1  0.50000000  0.63002207  0.18663378  1.0
  B  B25  1  0.50000000  0.36997793  0.81336622  1.0
  B  B26  1  0.50000000  0.13002207  0.31336622  1.0
  B  B27  1  0.50000000  0.86997793  0.68663378  1.0
  B  B28  1  0.50000000  0.98392679  0.21208996  1.0
  B  B29  1  0.50000000  0.01607321  0.78791004  1.0
  B  B30  1  0.50000000  0.48392679  0.28791004  1.0
  B  B31  1  0.50000000  0.51607321  0.71208996  1.0
  B  B32  1  0.50000000  0.59757600  0.02722025  1.0
  B  B33  1  0.50000000  0.40242400  0.97277975  1.0
  B  B34  1  0.50000000  0.09757600  0.47277975  1.0
  B  B35  1  0.50000000  0.90242400  0.52722025  1.0