# CIF generated by HEAS from Alexandria entry agm005644876
data_agm005644876
_cell_length_a     3.58485
_cell_length_b     9.93039
_cell_length_c     7.77107
_cell_angle_alpha  88.93570
_cell_angle_beta   76.66446
_cell_angle_gamma  79.60119
_cell_volume       264.68444
_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 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.65022 0.75866 0.94091 1.00000
  Mg3 Mg 0.34860 0.98045 0.32236 1.00000
  Mg4 Mg 0.65140 0.01955 0.67764 1.00000
  Mg5 Mg 0.34978 0.24134 0.05909 1.00000
  Cd1 Cd 0.32631 0.51162 0.83575 1.00000
  Cd2 Cd 0.67369 0.48838 0.16425 1.00000
  Hg1 Hg 0.69400 0.22886 0.38314 1.00000
  Hg2 Hg 0.00047 0.26280 0.73627 1.00000
  Hg3 Hg 0.99953 0.73720 0.26373 1.00000
  Hg4 Hg 0.30600 0.77114 0.61686 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000