# generated using pymatgen
data_ErHg(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94099529
_cell_length_b   5.94418875
_cell_length_c   7.79515798
_cell_angle_alpha   90.00472309
_cell_angle_beta   90.00508243
_cell_angle_gamma   89.90915478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHg(Pd2Au)2
_chemical_formula_sum   'Er2 Hg2 Pd8 Au4'
_cell_volume   275.28095846
_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  0.24997712  0.24999130  0.00001341  1.0
  Er  Er1  1  0.75002288  0.75000870  0.99998659  1.0
  Hg  Hg2  1  0.74995640  0.74999446  0.50002180  1.0
  Hg  Hg3  1  0.25004460  0.25000554  0.49997820  1.0
  Pd  Pd4  1  0.50009006  0.00003955  0.25040010  1.0
  Pd  Pd5  1  0.50005787  0.50008308  0.25061937  1.0
  Pd  Pd6  1  0.00003751  0.00004367  0.25072493  1.0
  Pd  Pd7  1  0.00005261  0.50004038  0.25052436  1.0
  Pd  Pd8  1  0.99996249  0.99995633  0.74927507  1.0
  Pd  Pd9  1  0.99994739  0.49995962  0.74947564  1.0
  Pd  Pd10  1  0.49990994  0.99996045  0.74959990  1.0
  Pd  Pd11  1  0.49994213  0.49991692  0.74938063  1.0
  Au  Au12  1  0.75011740  0.25003949  0.99998673  1.0
  Au  Au13  1  0.24988060  0.74996051  0.00001327  1.0
  Au  Au14  1  0.75003029  0.25000722  0.49995291  1.0
  Au  Au15  1  0.24996971  0.74999278  0.50004809  1.0