# generated using pymatgen
data_ErPaPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83382853
_cell_length_b   7.82527509
_cell_length_c   3.61813919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaPd2Pb
_chemical_formula_sum   'Er2 Pa2 Pd4 Pb2'
_cell_volume   221.79867387
_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
  Er  Er0  1  0.82746384  0.67265992  0.50000000  1.0
  Er  Er1  1  0.32746384  0.82734008  0.50000000  1.0
  Pa  Pa2  1  0.67009167  0.16963887  0.50000000  1.0
  Pa  Pa3  1  0.17009167  0.33036113  0.50000000  1.0
  Pd  Pd4  1  0.37214511  0.13580730  0.00000000  1.0
  Pd  Pd5  1  0.12684407  0.61412353  0.00000000  1.0
  Pd  Pd6  1  0.62684407  0.88587647  0.00000000  1.0
  Pd  Pd7  1  0.87214511  0.36419270  0.00000000  1.0
  Pb  Pb8  1  0.00345632  0.98685165  0.00000000  1.0
  Pb  Pb9  1  0.50345632  0.51314835  0.00000000  1.0