# generated using pymatgen
data_Tb3Nd2(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18962896
_cell_length_b   18.38354425
_cell_length_c   3.69877127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.63200675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd2(In2Pd)2
_chemical_formula_sum   'Tb6 Nd4 In8 Pd4'
_cell_volume   556.85482764
_cell_formula_units_Z   2
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  0.75981407  0.78214534  0.00000000  1.0
  Tb  Tb1  1  0.24018593  0.21785466  0.00000000  1.0
  Tb  Tb2  1  0.61975427  0.08463160  0.00000000  1.0
  Tb  Tb3  1  0.38024573  0.91536840  0.00000000  1.0
  Tb  Tb4  1  0.87919533  0.58459928  0.00000000  1.0
  Tb  Tb5  1  0.12080467  0.41540072  0.00000000  1.0
  Nd  Nd6  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd8  1  0.73954969  0.28272790  0.00000000  1.0
  Nd  Nd9  1  0.26045031  0.71727210  0.00000000  1.0
  In  In10  1  0.70239659  0.93164127  0.50000000  1.0
  In  In11  1  0.29760341  0.06835873  0.50000000  1.0
  In  In12  1  0.80272671  0.43415571  0.50000000  1.0
  In  In13  1  0.19727329  0.56584429  0.50000000  1.0
  In  In14  1  0.58696532  0.65353171  0.50000000  1.0
  In  In15  1  0.41303468  0.34646829  0.50000000  1.0
  In  In16  1  0.92316960  0.15215682  0.50000000  1.0
  In  In17  1  0.07683040  0.84784318  0.50000000  1.0
  Pd  Pd18  1  0.51741495  0.19346995  0.50000000  1.0
  Pd  Pd19  1  0.48258505  0.80653005  0.50000000  1.0
  Pd  Pd20  1  0.96868912  0.69529932  0.50000000  1.0
  Pd  Pd21  1  0.03131088  0.30470068  0.50000000  1.0