# generated using pymatgen
data_TbHoB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09151112
_cell_length_b   7.07392475
_cell_length_c   7.11134199
_cell_angle_alpha   76.43582351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoB5
_chemical_formula_sum   'Tb4 Ho4 B20'
_cell_volume   346.78893396
_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  0.69131623  0.77143445  0.62353684  1.0
  Tb  Tb1  1  0.19131623  0.22856555  0.87646316  1.0
  Tb  Tb2  1  0.30868377  0.22856555  0.37646316  1.0
  Tb  Tb3  1  0.80868377  0.77143445  0.12353684  1.0
  Ho  Ho4  1  0.31550367  0.75600906  0.25248736  1.0
  Ho  Ho5  1  0.81550367  0.24399094  0.24751264  1.0
  Ho  Ho6  1  0.68449633  0.24399094  0.74751264  1.0
  Ho  Ho7  1  0.18449633  0.75600906  0.75248736  1.0
  B  B8  1  0.50271224  0.31326870  0.04166763  1.0
  B  B9  1  0.00271224  0.68673130  0.45833237  1.0
  B  B10  1  0.49728776  0.68673130  0.95833237  1.0
  B  B11  1  0.99728776  0.31326870  0.54166763  1.0
  B  B12  1  0.48776089  0.92732694  0.92311780  1.0
  B  B13  1  0.98776089  0.07267306  0.57688220  1.0
  B  B14  1  0.51223911  0.07267306  0.07688220  1.0
  B  B15  1  0.01223911  0.92732694  0.42311780  1.0
  B  B16  1  0.32660602  0.49597281  0.03991622  1.0
  B  B17  1  0.82660602  0.50402719  0.46008378  1.0
  B  B18  1  0.67339398  0.50402719  0.96008378  1.0
  B  B19  1  0.17339398  0.49597281  0.53991622  1.0
  B  B20  1  0.91036344  0.49880703  0.91054115  1.0
  B  B21  1  0.41036344  0.50119297  0.58945885  1.0
  B  B22  1  0.08963656  0.50119297  0.08945885  1.0
  B  B23  1  0.58963656  0.49880703  0.41054115  1.0
  B  B24  1  0.96143726  0.49654183  0.67390624  1.0
  B  B25  1  0.46143726  0.50345817  0.82609376  1.0
  B  B26  1  0.03856274  0.50345817  0.32609376  1.0
  B  B27  1  0.53856274  0.49654183  0.17390624  1.0