# CIF generated by HEAS from Alexandria entry agm007013949
data_agm007013949
_cell_length_a     5.70460
_cell_length_b     5.66795
_cell_length_c     5.42610
_cell_angle_alpha  107.90510
_cell_angle_beta   73.31499
_cell_angle_gamma  120.28997
_cell_volume       142.28213
_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
  Ag1 Ag 0.71559 0.25183 0.99889 1.00000
  Hg1 Hg 0.21402 0.22682 0.96857 1.00000
  H1 H 0.11795 0.78506 0.65515 1.00000
  H2 H 0.71065 0.56628 0.69835 1.00000
  H3 H 0.51940 0.79650 0.69154 1.00000
  H4 H 0.93154 0.68848 0.11095 1.00000
  H5 H 0.71695 0.89598 0.23261 1.00000
  H6 H 0.32224 0.61631 0.34279 1.00000
  H7 H 0.28725 0.92763 0.23929 1.00000
  H8 H 0.12024 0.42705 0.69560 1.00000
  Ir1 Ir 0.47011 0.97822 0.48452 1.00000
  Ir2 Ir 0.45400 0.46481 0.52251 1.00000
  Ir3 Ir 0.97265 0.92841 0.36558 1.00000
  Ir4 Ir 0.94740 0.44663 0.49362 1.00000