# CIF generated by HEAS from Alexandria entry agm009354078
data_agm009354078
_cell_length_a     9.45633
_cell_length_b     9.45633
_cell_length_c     9.45633
_cell_angle_alpha  153.83766
_cell_angle_beta   128.09545
_cell_angle_gamma  59.03450
_cell_volume       291.53799
_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 0.88088 0.38088 0.50000 1.00000
  Ca2 Ca 0.11912 0.61912 0.50000 1.00000
  Ca3 Ca 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.85242 0.16389 0.68854 1.00000
  Cd2 Cd 0.52465 0.83611 0.68854 1.00000
  Cd3 Cd 0.14758 0.83611 0.31146 1.00000
  Cd4 Cd 0.47535 0.16389 0.31146 1.00000
  Hg1 Hg 0.26086 0.26086 0.00000 1.00000
  Hg2 Hg 0.73914 0.73914 0.00000 1.00000
  Hg3 Hg 0.18739 0.00000 0.18739 1.00000
  Hg4 Hg 0.81261 0.00000 0.81261 1.00000