# generated using pymatgen
data_Tb(YbB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10594143
_cell_length_b   7.10594208
_cell_length_c   5.79569864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.49420930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(YbB8)3
_chemical_formula_sum   'Tb1 Yb3 B24'
_cell_volume   275.87425547
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.74860777  0.25139223  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.25139223  0.74860777  0.50000000  1.0
  B  B4  1  0.17473787  0.32474620  0.64955532  1.0
  B  B5  1  0.92546705  0.57486258  0.15016861  1.0
  B  B6  1  0.67525380  0.82526213  0.64955532  1.0
  B  B7  1  0.42513742  0.07453295  0.15016861  1.0
  B  B8  1  0.17473787  0.32474620  0.35044468  1.0
  B  B9  1  0.92546705  0.57486258  0.84983139  1.0
  B  B10  1  0.67525380  0.82526213  0.35044468  1.0
  B  B11  1  0.42513742  0.07453295  0.84983139  1.0
  B  B12  1  0.39960241  0.39960241  0.50000000  1.0
  B  B13  1  0.15040204  0.64915454  0.00000000  1.0
  B  B14  1  0.89994138  0.89994138  0.50000000  1.0
  B  B15  1  0.64915454  0.15040204  0.00000000  1.0
  B  B16  1  0.32474620  0.17473787  0.64955532  1.0
  B  B17  1  0.07453295  0.42513742  0.15016861  1.0
  B  B18  1  0.82526213  0.67525380  0.64955532  1.0
  B  B19  1  0.57486258  0.92546705  0.15016861  1.0
  B  B20  1  0.10005862  0.10005862  0.50000000  1.0
  B  B21  1  0.84959796  0.35084546  0.00000000  1.0
  B  B22  1  0.60039759  0.60039759  0.50000000  1.0
  B  B23  1  0.35084546  0.84959796  0.00000000  1.0
  B  B24  1  0.32474620  0.17473787  0.35044468  1.0
  B  B25  1  0.07453295  0.42513742  0.84983139  1.0
  B  B26  1  0.82526213  0.67525380  0.35044468  1.0
  B  B27  1  0.57486258  0.92546705  0.84983139  1.0