# generated using pymatgen
data_Er5Cd2(HgPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56707421
_cell_length_b   7.85136902
_cell_length_c   18.06189437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Cd2(HgPd)2
_chemical_formula_sum   'Er10 Cd4 Hg4 Pd4'
_cell_volume   505.84892580
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.74074489  0.28528734  1.0
  Er  Er3  1  0.00000000  0.25925511  0.71471266  1.0
  Er  Er4  1  0.00000000  0.75925511  0.78528734  1.0
  Er  Er5  1  0.00000000  0.24074489  0.21471266  1.0
  Er  Er6  1  0.00000000  0.60929440  0.08300691  1.0
  Er  Er7  1  0.00000000  0.39070560  0.91699309  1.0
  Er  Er8  1  0.00000000  0.89070560  0.58300691  1.0
  Er  Er9  1  0.00000000  0.10929440  0.41699309  1.0
  Cd  Cd10  1  0.50000000  0.58204740  0.64967749  1.0
  Cd  Cd11  1  0.50000000  0.41795260  0.35032251  1.0
  Cd  Cd12  1  0.50000000  0.91795260  0.14967749  1.0
  Cd  Cd13  1  0.50000000  0.08204740  0.85032251  1.0
  Hg  Hg14  1  0.50000000  0.71740025  0.93487040  1.0
  Hg  Hg15  1  0.50000000  0.28259975  0.06512960  1.0
  Hg  Hg16  1  0.50000000  0.78259975  0.43487040  1.0
  Hg  Hg17  1  0.50000000  0.21740025  0.56512960  1.0
  Pd  Pd18  1  0.50000000  0.53105253  0.19697277  1.0
  Pd  Pd19  1  0.50000000  0.46894747  0.80302723  1.0
  Pd  Pd20  1  0.50000000  0.96894747  0.69697277  1.0
  Pd  Pd21  1  0.50000000  0.03105253  0.30302723  1.0