# CIF generated by HEAS from Alexandria entry agm018076752
data_agm018076752
_cell_length_a     6.10260
_cell_length_b     9.92952
_cell_length_c     8.56741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.01170
_cell_angle_gamma  90.00000
_cell_volume       519.15011
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.32809 0.38238 0.42155 1.00000
  Er2 Er 0.67191 0.88238 0.07845 1.00000
  Er3 Er 0.67888 0.36561 0.08939 1.00000
  Er4 Er 0.32112 0.86561 0.41061 1.00000
  Er5 Er 0.99924 0.37507 0.74373 1.00000
  Er6 Er 0.00076 0.87507 0.75627 1.00000
  Er7 Er 0.99924 0.12493 0.24373 1.00000
  Er8 Er 0.00076 0.62493 0.25627 1.00000
  Er9 Er 0.67888 0.13439 0.58939 1.00000
  Er10 Er 0.32112 0.63439 0.91061 1.00000
  Er11 Er 0.32809 0.11762 0.92155 1.00000
  Er12 Er 0.67191 0.61762 0.57845 1.00000
  Ir1 Ir 0.84072 0.12511 0.91797 1.00000
  Ir2 Ir 0.15928 0.62511 0.58203 1.00000
  Ir3 Ir 0.84072 0.37489 0.41797 1.00000
  Ir4 Ir 0.15928 0.87489 0.08203 1.00000
  Au1 Au 0.49369 0.12516 0.25988 1.00000
  Au2 Au 0.50631 0.62516 0.24012 1.00000
  Au3 Au 0.17954 0.12035 0.58170 1.00000
  Au4 Au 0.82046 0.62035 0.91830 1.00000
  Au5 Au 0.17954 0.37965 0.08170 1.00000
  Au6 Au 0.82046 0.87965 0.41830 1.00000
  Au7 Au 0.49369 0.37484 0.75988 1.00000
  Au8 Au 0.50631 0.87484 0.74012 1.00000