# CIF generated by HEAS from Alexandria entry agm005608921
data_agm005608921
_cell_length_a     4.79798
_cell_length_b     7.91702
_cell_length_c     9.09260
_cell_angle_alpha  66.78214
_cell_angle_beta   74.70198
_cell_angle_gamma  72.36126
_cell_volume       298.35460
_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
  Ca1 Ca 0.13534 0.86340 0.86591 1.00000
  Ca2 Ca 0.86466 0.13660 0.13409 1.00000
  Cd1 Cd 0.76208 0.89973 0.57611 1.00000
  Cd2 Cd 0.00093 0.33807 0.66007 1.00000
  Cd3 Cd 0.38521 0.64298 0.58660 1.00000
  Cd4 Cd 0.61479 0.35702 0.41340 1.00000
  Cd5 Cd 0.99907 0.66193 0.33993 1.00000
  Cd6 Cd 0.23792 0.10027 0.42389 1.00000
  Hg1 Hg 0.48595 0.17894 0.84916 1.00000
  Hg2 Hg 0.51405 0.82106 0.15084 1.00000
  Hg3 Hg 0.22994 0.42596 0.11417 1.00000
  Hg4 Hg 0.77006 0.57404 0.88583 1.00000