# generated using pymatgen
data_Tb3Pa(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65334151
_cell_length_b   7.76224400
_cell_length_c   7.76224400
_cell_angle_alpha   91.82262216
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(CdPd2)2
_chemical_formula_sum   'Tb3 Pa1 Cd2 Pd4'
_cell_volume   220.01134631
_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  0.50000000  0.82426250  0.32426250  1.0
  Tb  Tb1  1  0.50000000  0.32878472  0.17375075  1.0
  Tb  Tb2  1  0.50000000  0.67375075  0.82878472  1.0
  Pa  Pa3  1  0.50000000  0.16937902  0.66937902  1.0
  Cd  Cd4  1  0.00000000  0.00018951  0.00610432  1.0
  Cd  Cd5  1  0.00000000  0.50610432  0.50018951  1.0
  Pd  Pd6  1  0.00000000  0.62127036  0.12127036  1.0
  Pd  Pd7  1  0.00000000  0.35906833  0.85906833  1.0
  Pd  Pd8  1  0.00000000  0.88352271  0.63366778  1.0
  Pd  Pd9  1  0.00000000  0.13366778  0.38352271  1.0