# generated using pymatgen
data_TbNd3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03757866
_cell_length_b   11.68813352
_cell_length_c   3.66090550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87655764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(TcB4)4
_chemical_formula_sum   'Tb1 Nd3 Tc4 B16'
_cell_volume   258.34227289
_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  0.87482324  0.84997406  0.00000000  1.0
  Nd  Nd1  1  0.62490876  0.34909545  0.00000000  1.0
  Nd  Nd2  1  0.37501317  0.65157040  0.00000000  1.0
  Nd  Nd3  1  0.12529898  0.15003613  0.00000000  1.0
  Tc  Tc4  1  0.63086253  0.08392189  0.00000000  1.0
  Tc  Tc5  1  0.36987219  0.91330054  0.00000000  1.0
  Tc  Tc6  1  0.12849466  0.41559731  0.00000000  1.0
  Tc  Tc7  1  0.87091379  0.58711662  0.00000000  1.0
  B  B8  1  0.78125449  0.18182548  0.50000000  1.0
  B  B9  1  0.21520081  0.81702413  0.50000000  1.0
  B  B10  1  0.28112089  0.31728618  0.50000000  1.0
  B  B11  1  0.71859021  0.68517877  0.50000000  1.0
  B  B12  1  0.86113644  0.02976742  0.50000000  1.0
  B  B13  1  0.13892723  0.96663166  0.50000000  1.0
  B  B14  1  0.35928197  0.46856180  0.50000000  1.0
  B  B15  1  0.64057333  0.53323585  0.50000000  1.0
  B  B16  1  0.88810855  0.45499187  0.50000000  1.0
  B  B17  1  0.11065749  0.54708580  0.50000000  1.0
  B  B18  1  0.38931833  0.04425577  0.50000000  1.0
  B  B19  1  0.61423940  0.95222869  0.50000000  1.0
  B  B20  1  0.97709620  0.31092939  0.50000000  1.0
  B  B21  1  0.02167481  0.69201583  0.50000000  1.0
  B  B22  1  0.47707436  0.18837169  0.50000000  1.0
  B  B23  1  0.52556016  0.80999928  0.50000000  1.0