# CIF generated by HEAS from Alexandria entry agm044482235
data_agm044482235
_cell_length_a     10.57719
_cell_length_b     10.57719
_cell_length_c     3.27847
_cell_angle_alpha  87.00122
_cell_angle_beta   92.99878
_cell_angle_gamma  148.90452
_cell_volume       189.15259
_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
  Cd1 Cd 0.57090 0.42910 0.61021 1.00000
  Hg1 Hg 0.70351 0.29649 0.08903 1.00000
  Hg2 Hg 0.28382 0.71618 0.96469 1.00000
  Hg3 Hg 0.99437 0.00563 0.96016 1.00000
  Hg4 Hg 0.84841 0.15159 0.43874 1.00000
  Hg5 Hg 0.13774 0.86226 0.48755 1.00000
  Hg6 Hg 0.42608 0.57392 0.44962 1.00000