# CIF generated by HEAS from Alexandria entry agm003385965
data_agm003385965
_cell_length_a     5.80245
_cell_length_b     7.67777
_cell_length_c     7.61728
_cell_angle_alpha  81.72514
_cell_angle_beta   67.61218
_cell_angle_gamma  67.79800
_cell_volume       290.50706
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.34695 0.64384 0.66225 1.00000
  Cd2 Cd 0.65305 0.35616 0.33775 1.00000
  Cd3 Cd 0.99080 0.35616 0.66225 1.00000
  Cd4 Cd 0.00920 0.64384 0.33775 1.00000
  Cd5 Cd 0.00000 0.00000 0.50000 1.00000
  Cd6 Cd 0.50000 0.00000 0.50000 1.00000
  Cd7 Cd 0.28379 0.22339 0.20903 1.00000
  Cd8 Cd 0.71621 0.77661 0.79097 1.00000
  Cd9 Cd 0.50718 0.77661 0.20903 1.00000
  Cd10 Cd 0.49282 0.22339 0.79097 1.00000