# CIF generated by HEAS from Alexandria entry agm002829586
data_agm002829586
_cell_length_a     4.24033
_cell_length_b     4.24033
_cell_length_c     10.31096
_cell_angle_alpha  78.13406
_cell_angle_beta   78.13406
_cell_angle_gamma  90.00000
_cell_volume       177.38317
_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
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.61127 0.12500 0.25000 1.00000
  Hg2 Hg 0.13873 0.62500 0.25000 1.00000
  Hg3 Hg 0.37500 0.38873 0.75000 1.00000
  Hg4 Hg 0.87500 0.86127 0.75000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.75000 0.25000 0.50000 1.00000