# generated using pymatgen
data_ErCd(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90575400
_cell_length_b   5.91019943
_cell_length_c   7.80441377
_cell_angle_alpha   90.00198899
_cell_angle_beta   90.00620619
_cell_angle_gamma   89.87560630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCd(Pd2Au)2
_chemical_formula_sum   'Er2 Cd2 Pd8 Au4'
_cell_volume   272.40604990
_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  0.25016972  0.25010223  0.99999049  1.0
  Er  Er1  1  0.74983028  0.74989877  0.00000951  1.0
  Cd  Cd2  1  0.75041192  0.74988677  0.49998593  1.0
  Cd  Cd3  1  0.24958708  0.25011423  0.50001407  1.0
  Pd  Pd4  1  0.00009217  0.00005156  0.25258460  1.0
  Pd  Pd5  1  0.00009070  0.50004215  0.25251790  1.0
  Pd  Pd6  1  0.50006009  0.00002757  0.25309968  1.0
  Pd  Pd7  1  0.50005532  0.50000242  0.25307568  1.0
  Pd  Pd8  1  0.49994091  0.99997243  0.74690032  1.0
  Pd  Pd9  1  0.49994568  0.49999658  0.74692432  1.0
  Pd  Pd10  1  0.99990683  0.99994844  0.74741540  1.0
  Pd  Pd11  1  0.99990830  0.49995685  0.74748210  1.0
  Au  Au12  1  0.74978602  0.25026620  0.00000032  1.0
  Au  Au13  1  0.25021298  0.74973480  0.99999968  1.0
  Au  Au14  1  0.24947075  0.74978886  0.50001245  1.0
  Au  Au15  1  0.75052825  0.25021214  0.49998755  1.0