# generated using pymatgen
data_Tb3Cd3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60939484
_cell_length_b   7.60939401
_cell_length_c   3.85623966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3IrPd2
_chemical_formula_sum   'Tb3 Cd3 Ir1 Pd2'
_cell_volume   193.37255882
_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  0.58492782  0.98248751  0.00000000  1.0
  Tb  Tb1  1  0.01751249  0.60244031  0.00000000  1.0
  Tb  Tb2  1  0.39755969  0.41507218  0.00000000  1.0
  Cd  Cd3  1  0.26158557  0.00653769  0.50000000  1.0
  Cd  Cd4  1  0.99346231  0.25504787  0.50000000  1.0
  Cd  Cd5  1  0.74495213  0.73841443  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0