# CIF generated by HEAS from Alexandria entry agm096726257
data_agm096726257
_cell_length_a     2.78697
_cell_length_b     4.25145
_cell_length_c     5.44986
_cell_angle_alpha  92.19370
_cell_angle_beta   75.32413
_cell_angle_gamma  90.00150
_cell_volume       62.41800
_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 0.93619 0.94963 0.05658 1.00000
  Co2 Co 0.36798 0.46608 0.19190 1.00000
  Hg1 Hg 0.18667 0.03972 0.55544 1.00000
  H1 H 0.47250 0.16964 0.98230 1.00000
  H2 H 0.83250 0.63613 0.26321 1.00000
  H3 H 0.22139 0.51727 0.48874 1.00000
  H4 H 0.48277 0.72153 0.96183 1.00000