# CIF generated by HEAS from Alexandria entry agm005605274
data_agm005605274
_cell_length_a     4.92878
_cell_length_b     7.33394
_cell_length_c     14.10584
_cell_angle_alpha  90.00000
_cell_angle_beta   100.06162
_cell_angle_gamma  90.00000
_cell_volume       502.04723
_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
  Na1 Na 0.48040 0.84207 0.96079 1.00000
  Na2 Na 0.19345 0.63224 0.38691 1.00000
  Na3 Na 0.80655 0.13224 0.61309 1.00000
  Na4 Na 0.51960 0.34207 0.03921 1.00000
  Cd1 Cd 0.40191 0.50137 0.80383 1.00000
  Cd2 Cd 0.29876 0.39549 0.59751 1.00000
  Cd3 Cd 0.70124 0.89549 0.40249 1.00000
  Cd4 Cd 0.12187 0.28647 0.24374 1.00000
  Cd5 Cd 0.30445 0.81554 0.60889 1.00000
  Cd6 Cd 0.93718 0.15057 0.87436 1.00000
  Cd7 Cd 0.69555 0.31554 0.39111 1.00000
  Cd8 Cd 0.87813 0.78647 0.75626 1.00000
  Cd9 Cd 0.06282 0.65057 0.12564 1.00000
  Cd10 Cd 0.59809 0.00137 0.19617 1.00000
  Hg1 Hg 0.77452 0.60207 0.54904 1.00000
  Hg2 Hg 0.61906 0.59413 0.23811 1.00000
  Hg3 Hg 0.03718 0.04487 0.07435 1.00000
  Hg4 Hg 0.22548 0.10207 0.45096 1.00000
  Hg5 Hg 0.96282 0.54487 0.92565 1.00000
  Hg6 Hg 0.38094 0.09413 0.76189 1.00000