# generated using pymatgen
data_Tb3IrPd2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75809150
_cell_length_b   7.75809212
_cell_length_c   3.89253636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3IrPd2Pb3
_chemical_formula_sum   'Tb3 Ir1 Pd2 Pb3'
_cell_volume   202.89581842
_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  0.41480421  0.39546808  0.00000000  1.0
  Tb  Tb1  1  0.60453192  0.01933513  0.00000000  1.0
  Tb  Tb2  1  0.98066487  0.58519579  0.00000000  1.0
  Ir  Ir3  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb6  1  0.00958729  0.27011592  0.50000000  1.0
  Pb  Pb7  1  0.72988408  0.73947137  0.50000000  1.0
  Pb  Pb8  1  0.26052863  0.99041271  0.50000000  1.0