# generated using pymatgen
data_Tb3Th(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74206051
_cell_length_b   7.74206051
_cell_length_c   3.76692626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.14156616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(InPd2)2
_chemical_formula_sum   'Tb3 Th1 In2 Pd4'
_cell_volume   225.74286630
_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  0.82321484  0.67056307  0.50000000  1.0
  Tb  Tb1  1  0.17056307  0.32321484  0.50000000  1.0
  Tb  Tb2  1  0.67758898  0.17758898  0.50000000  1.0
  Th  Th3  1  0.32792022  0.82792022  0.50000000  1.0
  In  In4  1  0.99284781  0.00185344  0.00000000  1.0
  In  In5  1  0.50185344  0.49284781  0.00000000  1.0
  Pd  Pd6  1  0.37196251  0.12626359  0.00000000  1.0
  Pd  Pd7  1  0.87594986  0.37594986  0.00000000  1.0
  Pd  Pd8  1  0.13183468  0.63183468  0.00000000  1.0
  Pd  Pd9  1  0.62626359  0.87196251  0.00000000  1.0