# CIF generated by HEAS from Alexandria entry agm005806512
data_agm005806512
_cell_length_a     8.66333
_cell_length_b     8.66333
_cell_length_c     8.66333
_cell_angle_alpha  104.58343
_cell_angle_beta   110.56221
_cell_angle_gamma  113.38991
_cell_volume       497.49865
_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
  Sm1 Sm 0.53534 0.71515 0.82020 1.00000
  Sm2 Sm 0.46466 0.28485 0.17980 1.00000
  Sm3 Sm 0.10505 0.28485 0.82020 1.00000
  Sm4 Sm 0.89495 0.71515 0.17980 1.00000
  Sm5 Sm 0.79880 0.76299 0.56179 1.00000
  Sm6 Sm 0.20120 0.23701 0.43821 1.00000
  Sm7 Sm 0.20120 0.76299 0.96419 1.00000
  Sm8 Sm 0.79880 0.23701 0.03581 1.00000
  Sm9 Sm 0.69127 0.36097 0.66970 1.00000
  Sm10 Sm 0.30873 0.63903 0.33030 1.00000
  Sm11 Sm 0.30873 0.97843 0.66970 1.00000
  Sm12 Sm 0.69127 0.02157 0.33030 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.37079 0.87079 1.00000
  Ir2 Ir 0.50000 0.62921 0.12921 1.00000
  Ir3 Ir 0.66480 1.00000 0.66480 1.00000
  Ir4 Ir 0.33520 0.00000 0.33520 1.00000