# CIF generated by HEAS from Alexandria entry agm020121276
data_agm020121276
_cell_length_a     8.12002
_cell_length_b     8.00038
_cell_length_c     12.55722
_cell_angle_alpha  89.99027
_cell_angle_beta   89.99741
_cell_angle_gamma  64.70715
_cell_volume       737.55551
_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 0.97489 0.01820 0.19133 1.00000
  Cd2 Cd 0.02512 0.98189 0.69140 1.00000
  Hg1 Hg 0.32738 0.31954 0.19657 1.00000
  Hg2 Hg 0.35438 0.04221 0.45365 1.00000
  Hg3 Hg 0.64568 0.95772 0.95362 1.00000
  Hg4 Hg 0.86970 0.56905 0.39179 1.00000
  Hg5 Hg 0.67289 0.68002 0.69650 1.00000
  Hg6 Hg 0.61420 0.45257 0.96083 1.00000
  Hg7 Hg 0.38590 0.54727 0.46085 1.00000
  Hg8 Hg 0.13021 0.43106 0.89195 1.00000
  As1 As 0.58009 0.71506 0.50269 1.00000
  As2 As 0.21636 0.37251 0.38710 1.00000
  As3 As 0.42003 0.28472 0.00269 1.00000
  As4 As 0.78363 0.62751 0.88707 1.00000
  Cl1 Cl 0.25482 0.67958 0.76273 1.00000
  Cl2 Cl 0.12549 0.23998 0.70218 1.00000
  Cl3 Cl 0.94282 0.07297 0.98906 1.00000
  Cl4 Cl 0.74533 0.32048 0.26270 1.00000
  Cl5 Cl 0.05729 0.92700 0.48909 1.00000
  Cl6 Cl 0.87381 0.76066 0.20236 1.00000
  Cl7 Cl 0.30369 0.92493 0.22320 1.00000
  Cl8 Cl 0.69630 0.07506 0.72319 1.00000