# generated using pymatgen
data_Er12Co4PdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22304820
_cell_length_b   8.22304872
_cell_length_c   8.22304857
_cell_angle_alpha   111.00383142
_cell_angle_beta   110.11763887
_cell_angle_gamma   107.31476045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4PdPb
_chemical_formula_sum   'Er12 Co4 Pd1 Pb1'
_cell_volume   427.55317258
_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
  Er  Er0  1  0.31325446  0.61690529  0.30364983  1.0
  Er  Er1  1  0.68674554  0.38309571  0.69635017  1.0
  Er  Er2  1  0.31325446  0.00960463  0.69635017  1.0
  Er  Er3  1  0.68674554  0.99039537  0.30364983  1.0
  Er  Er4  1  0.41207689  0.21001243  0.20206446  1.0
  Er  Er5  1  0.58792311  0.78998757  0.79793554  1.0
  Er  Er6  1  0.00794797  0.21001243  0.79793554  1.0
  Er  Er7  1  0.99205203  0.78998757  0.20206446  1.0
  Er  Er8  1  0.18578583  0.29347872  0.47926455  1.0
  Er  Er9  1  0.81421417  0.70652128  0.52073545  1.0
  Er  Er10  1  0.18578583  0.70652128  0.89230711  1.0
  Er  Er11  1  0.81421417  0.29347872  0.10769289  1.0
  Co  Co12  1  0.11096790  0.61096790  0.50000000  1.0
  Co  Co13  1  0.88903310  0.38903310  0.50000000  1.0
  Co  Co14  1  0.38235043  0.00000000  0.38235043  1.0
  Co  Co15  1  0.61764957  1.00000000  0.61764957  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0