# generated using pymatgen
data_TbB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09024017
_cell_length_b   4.09024017
_cell_length_c   4.09024017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB6
_chemical_formula_sum   'Tb1 B6'
_cell_volume   68.42998247
_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
  B  B1  1  0.80105488  0.50000000  0.50000000  1.0
  B  B2  1  0.19894512  0.50000000  0.50000000  1.0
  B  B3  1  0.50000000  0.50000000  0.80105488  1.0
  B  B4  1  0.50000000  0.50000000  0.19894512  1.0
  B  B5  1  0.50000000  0.19894512  0.50000000  1.0
  B  B6  1  0.50000000  0.80105488  0.50000000  1.0