# generated using pymatgen
data_Er2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59183987
_cell_length_b   7.78571382
_cell_length_c   7.78571382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pd2Pb
_chemical_formula_sum   'Er4 Pd4 Pb2'
_cell_volume   217.72777750
_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  0.50000000  0.17065899  0.67065899  1.0
  Er  Er1  1  0.50000000  0.32934101  0.17065899  1.0
  Er  Er2  1  0.50000000  0.67065899  0.82934101  1.0
  Er  Er3  1  0.50000000  0.82934101  0.32934101  1.0
  Pd  Pd4  1  0.00000000  0.12559853  0.37440047  1.0
  Pd  Pd5  1  0.00000000  0.62559853  0.12559853  1.0
  Pd  Pd6  1  -0.00000000  0.87440147  0.62559853  1.0
  Pd  Pd7  1  -0.00000000  0.37440047  0.87440147  1.0
  Pb  Pb8  1  0.00000000  0.00000000  -0.00000000  1.0
  Pb  Pb9  1  -0.00000000  0.50000000  0.50000000  1.0