# CIF generated by HEAS from Alexandria entry agm005608795
data_agm005608795
_cell_length_a     3.72386
_cell_length_b     10.18303
_cell_length_c     7.66607
_cell_angle_alpha  99.82709
_cell_angle_beta   104.81415
_cell_angle_gamma  89.83161
_cell_volume       276.65928
_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
  Mg1 Mg 0.12169 0.10872 0.23962 1.00000
  Mg2 Mg 0.87831 0.89128 0.76038 1.00000
  Cd1 Cd 0.04293 0.37488 0.08239 1.00000
  Cd2 Cd 0.95707 0.62512 0.91761 1.00000
  Cd3 Cd 0.70945 0.37008 0.40868 1.00000
  Cd4 Cd 0.29055 0.62992 0.59132 1.00000
  Cd5 Cd 0.62310 0.62292 0.25450 1.00000
  Cd6 Cd 0.37690 0.37708 0.74550 1.00000
  Hg1 Hg 0.53214 0.86691 0.07231 1.00000
  Hg2 Hg 0.46786 0.13309 0.92769 1.00000
  Hg3 Hg 0.21284 0.87519 0.43060 1.00000
  Hg4 Hg 0.78716 0.12481 0.56940 1.00000