# generated using pymatgen
data_Tb(AlB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21927435
_cell_length_b   7.21927328
_cell_length_c   5.81780220
_cell_angle_alpha   66.49102532
_cell_angle_beta   66.49103292
_cell_angle_gamma   92.30514228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(AlB14)2
_chemical_formula_sum   'Tb1 Al2 B28'
_cell_volume   247.69851867
_cell_formula_units_Z   1
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  0.88966618  0.88966618  0.36352068  1.0
  Al  Al1  1  0.49760863  0.49760863  0.50677982  1.0
  Al  Al2  1  0.16506586  0.16506586  0.47699155  1.0
  B  B3  1  0.41756266  0.73694963  0.17137984  1.0
  B  B4  1  0.58335936  0.25751240  0.83508833  1.0
  B  B5  1  0.25751240  0.58335936  0.83508833  1.0
  B  B6  1  0.73694963  0.41756266  0.17137984  1.0
  B  B7  1  0.69440909  0.86086479  0.97259335  1.0
  B  B8  1  0.30548655  0.13450205  0.03594156  1.0
  B  B9  1  0.13450205  0.30548655  0.03594156  1.0
  B  B10  1  0.86086479  0.69440909  0.97259335  1.0
  B  B11  1  0.53399188  0.87164617  0.29962464  1.0
  B  B12  1  0.47091884  0.12350288  0.20565071  1.0
  B  B13  1  0.12350288  0.47091884  0.20565071  1.0
  B  B14  1  0.87164617  0.53399188  0.29962464  1.0
  B  B15  1  0.46195616  0.12190675  0.71213083  1.0
  B  B16  1  0.53097451  0.87055344  0.80153668  1.0
  B  B17  1  0.87055344  0.53097451  0.80153668  1.0
  B  B18  1  0.12190675  0.46195616  0.71213083  1.0
  B  B19  1  0.72308765  0.09959023  0.00040019  1.0
  B  B20  1  0.28006304  0.89278436  0.32650499  1.0
  B  B21  1  0.89278436  0.28006304  0.32650499  1.0
  B  B22  1  0.09959023  0.72308765  0.00040019  1.0
  B  B23  1  0.27664842  0.89582616  0.00901217  1.0
  B  B24  1  0.71906016  0.10084345  0.68563032  1.0
  B  B25  1  0.10084345  0.71906016  0.68563032  1.0
  B  B26  1  0.89582616  0.27664842  0.00901217  1.0
  B  B27  1  0.27269809  0.47421366  0.37918564  1.0
  B  B28  1  0.71601795  0.52072998  0.64167524  1.0
  B  B29  1  0.52072998  0.71601795  0.64167524  1.0
  B  B30  1  0.47421366  0.27269809  0.37918564  1.0