# generated using pymatgen
data_TbYbPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75029978
_cell_length_b   7.75797720
_cell_length_c   3.66399114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbPd2Pb
_chemical_formula_sum   'Tb2 Yb2 Pd4 Pb2'
_cell_volume   220.30350874
_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  0.82577454  0.67356329  0.50000000  1.0
  Tb  Tb1  1  0.32577454  0.82643671  0.50000000  1.0
  Yb  Yb2  1  0.67317535  0.17535424  0.50000000  1.0
  Yb  Yb3  1  0.17317535  0.32464576  0.50000000  1.0
  Pd  Pd4  1  0.37487477  0.12658981  0.00000000  1.0
  Pd  Pd5  1  0.12718212  0.62137443  0.00000000  1.0
  Pd  Pd6  1  0.62718212  0.87862557  0.00000000  1.0
  Pd  Pd7  1  0.87487477  0.37341019  0.00000000  1.0
  Pb  Pb8  1  0.99899421  0.00407203  0.00000000  1.0
  Pb  Pb9  1  0.49899421  0.49592797  0.00000000  1.0