# CIF generated by HEAS from Alexandria entry agm003661547
data_agm003661547
_cell_length_a     8.46405
_cell_length_b     8.46405
_cell_length_c     8.46405
_cell_angle_alpha  64.37749
_cell_angle_beta   135.74328
_cell_angle_gamma  135.74328
_cell_volume       291.25237
_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 1.00000 0.89331 0.40363 1.00000
  Cd2 Cd 1.00000 0.40363 0.89331 1.00000
  Cd3 Cd 0.51032 0.10669 0.10669 1.00000
  Cd4 Cd 0.50000 0.00000 0.50000 1.00000
  Cd5 Cd 0.48968 0.59637 0.59637 1.00000
  Cd6 Cd 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.00000 0.11545 0.58985 1.00000
  Sn2 Sn 0.52560 0.41015 0.41015 1.00000
  Sn3 Sn 0.00000 0.58985 0.11545 1.00000
  Sn4 Sn 0.47440 0.88455 0.88455 1.00000