# generated using pymatgen
data_TbB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02548072
_cell_length_b   7.11118377
_cell_length_c   7.11118377
_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   203.56427131
_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  -0.00000000  0.31750002  0.81750002  1.0
  Tb  Tb1  1  0.00000000  0.18249998  0.31750002  1.0
  Tb  Tb2  1  -0.00000000  0.81750002  0.68249998  1.0
  Tb  Tb3  1  0.00000000  0.68249998  0.18249998  1.0
  B  B4  1  0.50000000  0.32437603  0.53847678  1.0
  B  B5  1  0.50000000  0.03847778  0.82437603  1.0
  B  B6  1  0.50000000  0.17562397  0.03847778  1.0
  B  B7  1  0.50000000  0.46152222  0.32437603  1.0
  B  B8  1  0.50000000  0.53847678  0.67562397  1.0
  B  B9  1  0.79688536  0.50000000  0.50000000  1.0
  B  B10  1  0.50000000  0.82437603  0.96152322  1.0
  B  B11  1  0.50000000  0.08721773  0.58721773  1.0
  B  B12  1  0.50000000  0.91278227  0.41278227  1.0
  B  B13  1  0.50000000  0.41278227  0.08721773  1.0
  B  B14  1  0.50000000  0.67562397  0.46152222  1.0
  B  B15  1  0.50000000  0.96152322  0.17562397  1.0
  B  B16  1  0.79688536  -0.00000000  -0.00000000  1.0
  B  B17  1  0.20311464  0.50000000  0.50000000  1.0
  B  B18  1  0.50000000  0.58721773  0.91278227  1.0
  B  B19  1  0.20311464  -0.00000000  -0.00000000  1.0