# generated using pymatgen
data_TbPa3(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75253466
_cell_length_b   7.75253466
_cell_length_c   3.67412982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.87566415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(InPd2)2
_chemical_formula_sum   'Tb1 Pa3 In2 Pd4'
_cell_volume   220.77927720
_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  0.67623639  0.17623639  0.50000000  1.0
  Pa  Pa1  1  0.32794419  0.82794419  0.50000000  1.0
  Pa  Pa2  1  0.82511466  0.67464324  0.50000000  1.0
  Pa  Pa3  1  0.17464324  0.32511466  0.50000000  1.0
  In  In4  1  0.99422054  0.00242386  0.00000000  1.0
  In  In5  1  0.50242386  0.49422054  0.00000000  1.0
  Pd  Pd6  1  0.36035830  0.12240973  0.00000000  1.0
  Pd  Pd7  1  0.88277317  0.38277317  0.00000000  1.0
  Pd  Pd8  1  0.13387692  0.63387692  0.00000000  1.0
  Pd  Pd9  1  0.62240973  0.86035830  0.00000000  1.0