# CIF generated by HEAS from Alexandria entry agm004938568
data_agm004938568
_cell_length_a     7.69163
_cell_length_b     6.90525
_cell_length_c     9.52447
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       505.87001
_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 0.50000 0.85528 0.28739 1.00000
  Na2 Na 0.00000 0.14472 0.78739 1.00000
  Na3 Na 0.50000 0.85528 0.71261 1.00000
  Na4 Na 0.00000 0.14472 0.21261 1.00000
  Cd1 Cd 0.50000 0.33741 0.21986 1.00000
  Cd2 Cd 0.50000 0.33741 0.78014 1.00000
  Cd3 Cd 0.00000 0.66259 0.28014 1.00000
  Cd4 Cd 0.00000 0.66259 0.71986 1.00000
  Cd5 Cd 0.19434 0.95040 0.50000 1.00000
  Cd6 Cd 0.80566 0.95040 0.50000 1.00000
  Cd7 Cd 0.30794 0.54463 0.50000 1.00000
  Cd8 Cd 0.69206 0.54463 0.50000 1.00000
  Cd9 Cd 0.80794 0.45537 0.00000 1.00000
  Cd10 Cd 0.19206 0.45537 0.00000 1.00000
  Cd11 Cd 0.30566 0.04960 0.00000 1.00000
  Cd12 Cd 0.69434 0.04960 0.00000 1.00000
  Hg1 Hg 0.00000 0.31805 0.50000 1.00000
  Hg2 Hg 0.50000 0.68195 0.00000 1.00000
  Au1 Au 0.50000 0.18510 0.50000 1.00000
  Au2 Au 0.00000 0.81490 0.00000 1.00000