# generated using pymatgen
data_Er5(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57294463
_cell_length_b   7.83750739
_cell_length_c   17.91484880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(Hg2Pd)2
_chemical_formula_sum   'Er10 Hg8 Pd4'
_cell_volume   501.66915199
_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  0.73189789  0.28654449  1.0
  Er  Er3  1  0.00000000  0.26810211  0.71345551  1.0
  Er  Er4  1  0.00000000  0.76810211  0.78654449  1.0
  Er  Er5  1  0.00000000  0.23189789  0.21345551  1.0
  Er  Er6  1  0.00000000  0.61239922  0.08435710  1.0
  Er  Er7  1  0.00000000  0.38760078  0.91564290  1.0
  Er  Er8  1  0.00000000  0.88760078  0.58435710  1.0
  Er  Er9  1  0.00000000  0.11239922  0.41564290  1.0
  Hg  Hg10  1  0.50000000  0.71114818  0.93615776  1.0
  Hg  Hg11  1  0.50000000  0.28885182  0.06384224  1.0
  Hg  Hg12  1  0.50000000  0.78885182  0.43615776  1.0
  Hg  Hg13  1  0.50000000  0.21114818  0.56384224  1.0
  Hg  Hg14  1  0.50000000  0.58676364  0.64779793  1.0
  Hg  Hg15  1  0.50000000  0.41323636  0.35220207  1.0
  Hg  Hg16  1  0.50000000  0.91323636  0.14779793  1.0
  Hg  Hg17  1  0.50000000  0.08676364  0.85220207  1.0
  Pd  Pd18  1  0.50000000  0.52231307  0.19705842  1.0
  Pd  Pd19  1  0.50000000  0.47768693  0.80294158  1.0
  Pd  Pd20  1  0.50000000  0.97768693  0.69705842  1.0
  Pd  Pd21  1  0.50000000  0.02231307  0.30294158  1.0