# CIF generated by HEAS from Alexandria entry agm005808945
data_agm005808945
_cell_length_a     9.50332
_cell_length_b     9.50331
_cell_length_c     9.50331
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       606.89033
_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 0.39862 0.39862 0.39862 1.00000
  Er2 Er 0.80414 0.39862 0.39862 1.00000
  Er3 Er 0.39862 0.80414 0.39862 1.00000
  Er4 Er 0.39862 0.39862 0.80414 1.00000
  Er5 Er 0.55999 0.55999 0.94001 1.00000
  Er6 Er 0.94001 0.94001 0.55999 1.00000
  Er7 Er 0.55999 0.94001 0.55999 1.00000
  Er8 Er 0.94001 0.55999 0.94001 1.00000
  Er9 Er 0.94001 0.55999 0.55999 1.00000
  Er10 Er 0.55999 0.94001 0.94001 1.00000
  Er11 Er 0.18814 0.18814 0.81186 1.00000
  Er12 Er 0.81186 0.81186 0.18814 1.00000
  Er13 Er 0.18814 0.81186 0.18814 1.00000
  Er14 Er 0.81186 0.18814 0.81186 1.00000
  Er15 Er 0.81186 0.18814 0.18814 1.00000
  Er16 Er 0.18814 0.81186 0.81186 1.00000
  Hg1 Hg 0.16503 0.16503 0.16503 1.00000
  Hg2 Hg 0.50490 0.16503 0.16503 1.00000
  Hg3 Hg 0.16503 0.50490 0.16503 1.00000
  Hg4 Hg 0.16503 0.16503 0.50490 1.00000
  Ir1 Ir 0.60764 0.60764 0.60764 1.00000
  Ir2 Ir 0.17707 0.60764 0.60764 1.00000
  Ir3 Ir 0.60764 0.17707 0.60764 1.00000
  Ir4 Ir 0.60764 0.60764 0.17707 1.00000