# generated using pymatgen
data_TbPaInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82394206
_cell_length_b   7.70301245
_cell_length_c   3.66520499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaInPd2
_chemical_formula_sum   'Tb2 Pa2 In2 Pd4'
_cell_volume   220.89429281
_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  0.17529704  0.32484451  0.50000000  1.0
  Tb  Tb1  1  0.67529704  0.17515549  0.50000000  1.0
  Pa  Pa2  1  0.32695185  0.83036259  0.50000000  1.0
  Pa  Pa3  1  0.82695185  0.66963741  0.50000000  1.0
  In  In4  1  0.99698251  0.00786400  0.00000000  1.0
  In  In5  1  0.49698251  0.49213600  0.00000000  1.0
  Pd  Pd6  1  0.37158380  0.10989917  0.00000000  1.0
  Pd  Pd7  1  0.87158380  0.39010083  0.00000000  1.0
  Pd  Pd8  1  0.12918480  0.64473527  0.00000000  1.0
  Pd  Pd9  1  0.62918480  0.85526473  0.00000000  1.0