# generated using pymatgen
data_Er2PdPbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92452280
_cell_length_b   7.93932201
_cell_length_c   3.58221235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PdPbAu
_chemical_formula_sum   'Er4 Pd2 Pb2 Au2'
_cell_volume   225.37610144
_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  0.67379710  0.16903257  0.50000000  1.0
  Er  Er1  1  0.16256013  0.32972343  0.50000000  1.0
  Er  Er2  1  0.82620290  0.66903257  0.50000000  1.0
  Er  Er3  1  0.33743987  0.82972343  0.50000000  1.0
  Pd  Pd4  1  0.62800019  0.87364702  0.00000000  1.0
  Pd  Pd5  1  0.87199981  0.37364702  0.00000000  1.0
  Pb  Pb6  1  0.99297214  0.00352229  0.00000000  1.0
  Pb  Pb7  1  0.50702786  0.50352229  0.00000000  1.0
  Au  Au8  1  0.37738020  0.12407568  0.00000000  1.0
  Au  Au9  1  0.12261980  0.62407568  0.00000000  1.0