# CIF generated by HEAS from Alexandria entry agm006488511
data_agm006488511
_cell_length_a     8.02799
_cell_length_b     8.02799
_cell_length_c     8.02799
_cell_angle_alpha  154.36409
_cell_angle_beta   154.35763
_cell_angle_gamma  36.57531
_cell_volume       96.74171
_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
  Co1 Co 0.74963 0.23348 0.48385 1.00000
  Co2 Co 0.25037 0.73423 0.48385 1.00000
  Hg1 Hg 0.50000 0.52475 0.02475 1.00000
  H1 H 0.86317 0.35053 0.48736 1.00000
  H2 H 0.24826 0.23172 0.98346 1.00000
  H3 H 0.63621 0.13652 0.50031 1.00000
  H4 H 0.13683 0.62419 0.48736 1.00000
  H5 H 0.75174 0.73519 0.98346 1.00000
  H6 H 0.36379 0.86410 0.50031 1.00000
  H7 H 0.00000 0.09181 0.09181 1.00000
  Rh1 Rh 0.89038 0.87727 0.98689 1.00000
  Rh2 Rh 0.10962 0.09651 0.98689 1.00000