# generated using pymatgen
data_Er3Pa(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72259540
_cell_length_b   7.72259540
_cell_length_c   3.59863399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.53641136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(CdPd2)2
_chemical_formula_sum   'Er3 Pa1 Cd2 Pd4'
_cell_volume   214.53990262
_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  0.32493821  0.82493821  0.50000000  1.0
  Er  Er1  1  0.17202800  0.33102407  0.50000000  1.0
  Er  Er2  1  0.83102407  0.67202800  0.50000000  1.0
  Pa  Pa3  1  0.66898111  0.16898111  0.50000000  1.0
  Cd  Cd4  1  0.00648267  0.99936856  0.00000000  1.0
  Cd  Cd5  1  0.49936856  0.50648267  0.00000000  1.0
  Pd  Pd6  1  0.12288916  0.62288916  0.00000000  1.0
  Pd  Pd7  1  0.86144657  0.36144657  0.00000000  1.0
  Pd  Pd8  1  0.63283534  0.88000731  0.00000000  1.0
  Pd  Pd9  1  0.38000731  0.13283534  0.00000000  1.0