# CIF generated by HEAS from Alexandria entry agm003385947
data_agm003385947
_cell_length_a     5.97173
_cell_length_b     7.56935
_cell_length_c     7.71085
_cell_angle_alpha  81.21371
_cell_angle_beta   67.21782
_cell_angle_gamma  66.76721
_cell_volume       295.29543
_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
  Cd1 Cd 0.34616 0.64615 0.66153 1.00000
  Cd2 Cd 0.65384 0.35385 0.33847 1.00000
  Cd3 Cd 0.99231 0.35385 0.66153 1.00000
  Cd4 Cd 0.00769 0.64615 0.33847 1.00000
  Cd5 Cd 0.00000 0.00000 0.50000 1.00000
  Cd6 Cd 0.50000 0.00000 0.50000 1.00000
  Cd7 Cd 0.28375 0.21991 0.21259 1.00000
  Cd8 Cd 0.71625 0.78009 0.78741 1.00000
  Cd9 Cd 0.50366 0.78009 0.21259 1.00000
  Cd10 Cd 0.49634 0.21991 0.78741 1.00000
  Ag1 Ag 0.00000 0.50000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000