# generated using pymatgen
data_TbB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52122700
_cell_length_b   8.52122700
_cell_length_c   4.20170600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB4
_chemical_formula_sum   'Tb4 B16'
_cell_volume   305.09137515
_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  0.13901700  0.63901700  0.00000000  1.0
  Tb  Tb1  1  0.63901700  0.86098300  0.00000000  1.0
  Tb  Tb2  1  0.36098300  0.13901700  0.00000000  1.0
  Tb  Tb3  1  0.86098300  0.36098300  0.00000000  1.0
  B  B4  1  0.37203600  0.44414200  0.00000000  1.0
  B  B5  1  0.62796400  0.55585800  0.00000000  1.0
  B  B6  1  0.55585800  0.37203600  0.00000000  1.0
  B  B7  1  0.44414200  0.62796400  0.00000000  1.0
  B  B8  1  0.00000000  0.00000000  0.30755400  1.0
  B  B9  1  0.50000000  0.50000000  0.69244600  1.0
  B  B10  1  0.00000000  0.00000000  0.69244600  1.0
  B  B11  1  0.50000000  0.50000000  0.30755400  1.0
  B  B12  1  0.56433200  0.06433200  0.50000000  1.0
  B  B13  1  0.06433200  0.43566800  0.50000000  1.0
  B  B14  1  0.93566800  0.56433200  0.50000000  1.0
  B  B15  1  0.43566800  0.93566800  0.50000000  1.0
  B  B16  1  0.05585800  0.12796400  0.00000000  1.0
  B  B17  1  0.12796400  0.94414200  0.00000000  1.0
  B  B18  1  0.87203600  0.05585800  0.00000000  1.0
  B  B19  1  0.94414200  0.87203600  0.00000000  1.0