# generated using pymatgen
data_Tb19Ce(TcSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95460207
_cell_length_b   8.90933231
_cell_length_c   12.23452857
_cell_angle_alpha   89.78929723
_cell_angle_beta   89.90396244
_cell_angle_gamma   90.17278718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb19Ce(TcSb2)4
_chemical_formula_sum   'Tb19 Ce1 Tc4 Sb8'
_cell_volume   867.05236425
_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  0.16207885  0.74945163  0.21286814  1.0
  Tb  Tb1  1  0.65864318  0.25023954  0.29053397  1.0
  Tb  Tb2  1  0.83633558  0.24905637  0.78829481  1.0
  Tb  Tb3  1  0.34177627  0.74913623  0.70907221  1.0
  Tb  Tb4  1  0.45933795  0.75315718  0.99751758  1.0
  Tb  Tb5  1  0.95529844  0.25091282  0.50315413  1.0
  Tb  Tb6  1  0.53671880  0.25064853  0.00232500  1.0
  Tb  Tb7  1  0.04557912  0.74917619  0.49770140  1.0
  Tb  Tb8  1  0.63081467  0.75308378  0.30014597  1.0
  Tb  Tb9  1  0.13353227  0.25010644  0.20373136  1.0
  Tb  Tb10  1  0.37094256  0.25098722  0.69796710  1.0
  Tb  Tb11  1  0.86910817  0.74770347  0.79899294  1.0
  Tb  Tb12  1  0.32306735  0.03553995  0.43624273  1.0
  Tb  Tb13  1  0.17437783  0.46675680  0.93719427  1.0
  Tb  Tb14  1  0.67656523  0.53572292  0.56328125  1.0
  Tb  Tb15  1  0.18476353  0.03448707  0.93131765  1.0
  Tb  Tb16  1  0.67746561  0.96476026  0.56251409  1.0
  Tb  Tb17  1  0.82011810  0.53776515  0.06540057  1.0
  Tb  Tb18  1  0.32421113  0.46463083  0.43587080  1.0
  Ce  Ce19  1  0.83507554  0.97817238  0.05816725  1.0
  Tc  Tc20  1  0.42251804  0.75002712  0.48388351  1.0
  Tc  Tc21  1  0.90964289  0.22121864  0.02218912  1.0
  Tc  Tc22  1  0.57946173  0.25031424  0.51544016  1.0
  Tc  Tc23  1  0.07510750  0.75441561  0.98546737  1.0
  Sb  Sb24  1  0.93145288  0.99375500  0.33009699  1.0
  Sb  Sb25  1  0.42770793  0.00773856  0.17143507  1.0
  Sb  Sb26  1  0.06981771  0.49265403  0.67300896  1.0
  Sb  Sb27  1  0.56914391  0.50703534  0.82983595  1.0
  Sb  Sb28  1  0.07067271  0.00617094  0.67111574  1.0
  Sb  Sb29  1  0.57025291  0.99290521  0.82604279  1.0
  Sb  Sb30  1  0.92933606  0.50691638  0.32883773  1.0
  Sb  Sb31  1  0.42907656  0.49535517  0.17035236  1.0