# CIF generated by HEAS from Alexandria entry agm005698197
data_agm005698197
_cell_length_a     3.54294
_cell_length_b     11.94591
_cell_length_c     10.14435
_cell_angle_alpha  60.60178
_cell_angle_beta   79.94311
_cell_angle_gamma  81.47211
_cell_volume       367.33013
_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 0.28561 0.87688 0.55190 1.00000
  Cd2 Cd 0.44694 0.29494 0.81118 1.00000
  Cd3 Cd 0.80711 0.38879 0.99699 1.00000
  Cd4 Cd 0.71439 0.12312 0.44810 1.00000
  Cd5 Cd 0.19289 0.61121 0.00301 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.55306 0.70506 0.18882 1.00000
  Hg1 Hg 0.65343 0.40677 0.28638 1.00000
  Hg2 Hg 0.34657 0.59323 0.71362 1.00000
  Hg3 Hg 0.91722 0.81578 0.34978 1.00000
  Hg4 Hg 0.08278 0.18422 0.65022 1.00000
  Pb1 Pb 0.35396 0.11426 0.17782 1.00000
  Pb2 Pb 0.64604 0.88574 0.82218 1.00000
  Pb3 Pb 0.00000 0.50000 0.50000 1.00000