# generated using pymatgen
data_TbHoReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67777260
_cell_length_b   9.16041432
_cell_length_c   11.54575787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoReB6
_chemical_formula_sum   'Tb4 Ho4 Re4 B24'
_cell_volume   388.97566870
_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  0.32357387  0.41408861  1.0
  Tb  Tb1  1  0.00000000  0.67642613  0.58591139  1.0
  Tb  Tb2  1  0.00000000  0.82357387  0.08591139  1.0
  Tb  Tb3  1  0.00000000  0.17642613  0.91408861  1.0
  Ho  Ho4  1  0.00000000  0.94251738  0.36927181  1.0
  Ho  Ho5  1  0.00000000  0.05748262  0.63072819  1.0
  Ho  Ho6  1  0.00000000  0.44251738  0.13072819  1.0
  Ho  Ho7  1  0.00000000  0.55748262  0.86927181  1.0
  Re  Re8  1  0.00000000  0.63871201  0.32028163  1.0
  Re  Re9  1  0.00000000  0.36128799  0.67971837  1.0
  Re  Re10  1  0.00000000  0.13871201  0.17971837  1.0
  Re  Re11  1  0.00000000  0.86128799  0.82028163  1.0
  B  B12  1  0.50000000  0.55356727  0.43245399  1.0
  B  B13  1  0.50000000  0.44643273  0.56754601  1.0
  B  B14  1  0.50000000  0.05356727  0.06754601  1.0
  B  B15  1  0.50000000  0.94643273  0.93245399  1.0
  B  B16  1  0.50000000  0.74932544  0.41794018  1.0
  B  B17  1  0.50000000  0.25067456  0.58205982  1.0
  B  B18  1  0.50000000  0.24932544  0.08205982  1.0
  B  B19  1  0.50000000  0.75067456  0.91794018  1.0
  B  B20  1  0.50000000  0.79151108  0.26516736  1.0
  B  B21  1  0.50000000  0.20848892  0.73483264  1.0
  B  B22  1  0.50000000  0.29151108  0.23483264  1.0
  B  B23  1  0.50000000  0.70848892  0.76516736  1.0
  B  B24  1  0.50000000  0.63024459  0.18572339  1.0
  B  B25  1  0.50000000  0.36975541  0.81427661  1.0
  B  B26  1  0.50000000  0.13024459  0.31427661  1.0
  B  B27  1  0.50000000  0.86975541  0.68572339  1.0
  B  B28  1  0.50000000  0.98257469  0.21197413  1.0
  B  B29  1  0.50000000  0.01742531  0.78802587  1.0
  B  B30  1  0.50000000  0.48257469  0.28802587  1.0
  B  B31  1  0.50000000  0.51742531  0.71197413  1.0
  B  B32  1  0.50000000  0.59858877  0.02750992  1.0
  B  B33  1  0.50000000  0.40141123  0.97249008  1.0
  B  B34  1  0.50000000  0.09858877  0.47249008  1.0
  B  B35  1  0.50000000  0.90141123  0.52750992  1.0