# generated using pymatgen
data_Tb3ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12543626
_cell_length_b   8.12543628
_cell_length_c   9.37276679
_cell_angle_alpha   89.99999920
_cell_angle_beta   89.99999560
_cell_angle_gamma   154.73066024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ReB7
_chemical_formula_sum   'Tb6 Re2 B14'
_cell_volume   264.15625518
_cell_formula_units_Z   2
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  0.89542164  0.10457831  0.06009828  1.0
  Tb  Tb1  1  0.10458055  0.89541951  0.56006147  1.0
  Tb  Tb2  1  0.10458144  0.89541868  0.93993833  1.0
  Tb  Tb3  1  0.89542261  0.10457751  0.43990152  1.0
  Tb  Tb4  1  0.24165556  0.75834433  0.24999905  1.0
  Tb  Tb5  1  0.75833783  0.24166210  0.75000064  1.0
  Re  Re6  1  0.05371604  0.94628365  0.25000104  1.0
  Re  Re7  1  0.94628523  0.05371531  0.74999902  1.0
  B  B8  1  0.45872746  0.54127258  0.25000037  1.0
  B  B9  1  0.54127762  0.45872237  0.74999924  1.0
  B  B10  1  0.72676023  0.27323914  0.03365273  1.0
  B  B11  1  0.27323769  0.72676219  0.53364195  1.0
  B  B12  1  0.27323825  0.72676269  0.96635777  1.0
  B  B13  1  0.72676012  0.27323991  0.46634697  1.0
  B  B14  1  0.63169569  0.36830446  0.34911566  1.0
  B  B15  1  0.36830072  0.63169941  0.84912571  1.0
  B  B16  1  0.36830085  0.63169900  0.65087371  1.0
  B  B17  1  0.63169596  0.36830419  0.15088485  1.0
  B  B18  1  0.52122070  0.47877954  0.40359141  1.0
  B  B19  1  0.47878154  0.52121805  0.90360743  1.0
  B  B20  1  0.47878168  0.52121788  0.59639137  1.0
  B  B21  1  0.52122059  0.47877919  0.09640948  1.0