# CIF generated by HEAS from Alexandria entry agm005675079
data_agm005675079
_cell_length_a     5.67996
_cell_length_b     10.09317
_cell_length_c     10.09317
_cell_angle_alpha  64.23163
_cell_angle_beta   72.44314
_cell_angle_gamma  72.44313
_cell_volume       486.92038
_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 1.00000 0.22081 0.77919 1.00000
  Ca2 Ca 0.00000 0.77919 0.22081 1.00000
  Cd1 Cd 0.43471 0.19808 0.19808 1.00000
  Cd2 Cd 0.86265 0.32296 0.32296 1.00000
  Cd3 Cd 0.50000 0.00000 0.00000 1.00000
  Cd4 Cd 0.13735 0.67704 0.67704 1.00000
  Cd5 Cd 0.56529 0.80192 0.80192 1.00000
  Hg1 Hg 0.01354 0.87052 0.87052 1.00000
  Hg2 Hg 0.20704 0.53412 0.07024 1.00000
  Hg3 Hg 0.20704 0.07024 0.53412 1.00000
  Hg4 Hg 0.60312 0.64182 0.15630 1.00000
  Hg5 Hg 0.60312 0.15630 0.64182 1.00000
  Hg6 Hg 0.27652 0.43827 0.43827 1.00000
  Hg7 Hg 0.72348 0.56173 0.56173 1.00000
  Hg8 Hg 0.39688 0.35818 0.84370 1.00000
  Hg9 Hg 0.39688 0.84370 0.35818 1.00000
  Hg10 Hg 0.79296 0.46588 0.92976 1.00000
  Hg11 Hg 0.79296 0.92976 0.46588 1.00000
  Hg12 Hg 0.98646 0.12948 0.12948 1.00000