# CIF generated by HEAS from Alexandria entry agm005680855
data_agm005680855
_cell_length_a     4.82979
_cell_length_b     8.97641
_cell_length_c     8.97641
_cell_angle_alpha  77.93975
_cell_angle_beta   74.39367
_cell_angle_gamma  74.39366
_cell_volume       357.06543
_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 0.50000 0.50000 0.50000 1.00000
  Ca2 Ca 0.80355 0.19645 0.19645 1.00000
  Ca3 Ca 0.19645 0.80355 0.80355 1.00000
  Cd1 Cd 0.64186 0.08744 0.62884 1.00000
  Cd2 Cd 0.35814 0.91256 0.37116 1.00000
  Cd3 Cd 0.64186 0.62884 0.08744 1.00000
  Cd4 Cd 0.35814 0.37116 0.91256 1.00000
  Cd5 Cd 0.84883 0.77606 0.52628 1.00000
  Cd6 Cd 0.15117 0.22394 0.47372 1.00000
  Cd7 Cd 0.84883 0.52628 0.77606 1.00000
  Cd8 Cd 0.15117 0.47372 0.22394 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 1.00000 0.82026 0.17974 1.00000
  Hg3 Hg 0.00000 0.17974 0.82026 1.00000