# CIF generated by HEAS from Alexandria entry agm008244331
data_agm008244331
_cell_length_a     6.51626
_cell_length_b     6.51626
_cell_length_c     12.60260
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       535.12687
_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
  Cd1 Cd 0.00000 0.00000 0.78836 1.00000
  Cd2 Cd 0.27810 0.27810 0.00000 1.00000
  Cd3 Cd 0.50000 0.50000 0.79729 1.00000
  Cd4 Cd 0.72190 0.27810 0.00000 1.00000
  Cd5 Cd 0.50000 0.50000 0.20271 1.00000
  Cd6 Cd 0.72190 0.72190 0.00000 1.00000
  Cd7 Cd 0.00000 0.00000 0.21164 1.00000
  Cd8 Cd 0.74949 0.74949 0.61864 1.00000
  Cd9 Cd 0.74949 0.25051 0.38136 1.00000
  Cd10 Cd 0.25051 0.25051 0.61864 1.00000
  Cd11 Cd 0.25051 0.74949 0.38136 1.00000
  Cd12 Cd 0.27810 0.72190 0.00000 1.00000
  Cd13 Cd 0.74949 0.74949 0.38136 1.00000
  Cd14 Cd 0.74949 0.25051 0.61864 1.00000
  Cd15 Cd 0.25051 0.25051 0.38136 1.00000
  Cd16 Cd 0.25051 0.74949 0.61864 1.00000
  Fe1 Fe 0.00000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Fe3 Fe 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.50000 0.00000 0.80154 1.00000
  Sn2 Sn 0.00000 0.50000 0.19846 1.00000
  Sn3 Sn 0.00000 0.50000 0.80154 1.00000
  Sn4 Sn 0.50000 0.00000 0.19846 1.00000