# generated using pymatgen
data_TbYReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68818089
_cell_length_b   9.18410389
_cell_length_c   11.56755248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYReB6
_chemical_formula_sum   'Tb4 Y4 Re4 B24'
_cell_volume   391.82349983
_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  0.82370696  0.08598774  1.0
  Tb  Tb1  1  0.00000000  0.17629304  0.91401226  1.0
  Tb  Tb2  1  0.00000000  0.32370696  0.41401226  1.0
  Tb  Tb3  1  0.00000000  0.67629304  0.58598774  1.0
  Y  Y4  1  0.00000000  0.44238069  0.13063464  1.0
  Y  Y5  1  0.00000000  0.55761931  0.86936536  1.0
  Y  Y6  1  0.00000000  0.94238069  0.36936536  1.0
  Y  Y7  1  0.00000000  0.05761931  0.63063464  1.0
  Re  Re8  1  0.00000000  0.13833739  0.17936123  1.0
  Re  Re9  1  0.00000000  0.86166261  0.82063877  1.0
  Re  Re10  1  0.00000000  0.63833739  0.32063877  1.0
  Re  Re11  1  0.00000000  0.36166261  0.67936123  1.0
  B  B12  1  0.50000000  0.05341055  0.06749317  1.0
  B  B13  1  0.50000000  0.94658945  0.93250783  1.0
  B  B14  1  0.50000000  0.55341055  0.43250683  1.0
  B  B15  1  0.50000000  0.44658945  0.56749217  1.0
  B  B16  1  0.50000000  0.24864062  0.08195415  1.0
  B  B17  1  0.50000000  0.75135938  0.91804585  1.0
  B  B18  1  0.50000000  0.74864062  0.41804585  1.0
  B  B19  1  0.50000000  0.25135938  0.58195415  1.0
  B  B20  1  0.50000000  0.29101504  0.23473057  1.0
  B  B21  1  0.50000000  0.70898496  0.76526943  1.0
  B  B22  1  0.50000000  0.79101504  0.26526943  1.0
  B  B23  1  0.50000000  0.20898496  0.73473057  1.0
  B  B24  1  0.50000000  0.13043312  0.31395496  1.0
  B  B25  1  0.50000000  0.86956688  0.68604504  1.0
  B  B26  1  0.50000000  0.63043312  0.18604504  1.0
  B  B27  1  0.50000000  0.36956688  0.81395496  1.0
  B  B28  1  0.50000000  0.48265136  0.28828066  1.0
  B  B29  1  0.50000000  0.51734864  0.71171934  1.0
  B  B30  1  0.50000000  0.98265136  0.21171934  1.0
  B  B31  1  0.50000000  0.01734864  0.78828066  1.0
  B  B32  1  0.50000000  0.09942139  0.47214993  1.0
  B  B33  1  0.50000000  0.90057861  0.52785007  1.0
  B  B34  1  0.50000000  0.59942139  0.02785007  1.0
  B  B35  1  0.50000000  0.40057861  0.97214993  1.0