# CIF generated by HEAS from Alexandria entry agm005704367
data_agm005704367
_cell_length_a     4.89462
_cell_length_b     10.94326
_cell_length_c     13.94429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       746.90009
_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 0.24610 0.70834 1.00000
  Na2 Na 0.50000 0.75390 0.20834 1.00000
  Na3 Na 0.50000 0.75390 0.79166 1.00000
  Na4 Na 0.00000 0.25318 0.00000 1.00000
  Na5 Na 0.50000 0.74682 0.50000 1.00000
  Na6 Na 0.00000 0.24610 0.29166 1.00000
  Cd1 Cd 0.00000 0.97332 0.84623 1.00000
  Cd2 Cd 0.50000 0.02668 0.65377 1.00000
  Cd3 Cd 0.50000 0.38488 0.85381 1.00000
  Cd4 Cd 0.50000 0.58420 0.00000 1.00000
  Cd5 Cd 0.00000 0.41580 0.50000 1.00000
  Cd6 Cd 0.00000 0.61512 0.64619 1.00000
  Cd7 Cd 0.00000 0.61512 0.35381 1.00000
  Cd8 Cd 0.50000 0.93062 0.00000 1.00000
  Cd9 Cd 0.00000 0.97332 0.15377 1.00000
  Cd10 Cd 0.50000 0.38488 0.14619 1.00000
  Cd11 Cd 0.00000 0.06938 0.50000 1.00000
  Cd12 Cd 0.50000 0.02668 0.34623 1.00000
  Sn1 Sn 0.00000 0.54072 0.85368 1.00000
  Sn2 Sn 0.00000 0.87429 0.64903 1.00000
  Sn3 Sn 0.00000 0.76029 0.00000 1.00000
  Sn4 Sn 0.50000 0.45928 0.64632 1.00000
  Sn5 Sn 0.50000 0.23971 0.50000 1.00000
  Sn6 Sn 0.00000 0.54072 0.14632 1.00000
  Sn7 Sn 0.50000 0.45928 0.35368 1.00000
  Sn8 Sn 0.00000 0.87429 0.35097 1.00000
  Sn9 Sn 0.50000 0.12571 0.85097 1.00000
  Sn10 Sn 0.50000 0.12571 0.14903 1.00000