# CIF generated by HEAS from Alexandria entry agm005259384
data_agm005259384
_cell_length_a     13.14123
_cell_length_b     13.14123
_cell_length_c     13.14123
_cell_angle_alpha  113.25231
_cell_angle_beta   113.25231
_cell_angle_gamma  113.25231
_cell_volume       1452.03212
_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 0.93755 0.06079 0.50496 1.00000
  Cd2 Cd 0.56079 0.43755 0.00496 1.00000
  Cd3 Cd 0.43921 0.56245 0.99504 1.00000
  Cd4 Cd 0.56245 0.99504 0.43921 1.00000
  Cd5 Cd 0.49504 0.06245 0.93921 1.00000
  Cd6 Cd 0.00496 0.56079 0.43755 1.00000
  Cd7 Cd 0.06079 0.50496 0.93755 1.00000
  Cd8 Cd 0.50496 0.93755 0.06079 1.00000
  Cd9 Cd 0.99504 0.43921 0.56245 1.00000
  Cd10 Cd 0.06245 0.93921 0.49504 1.00000
  Cd11 Cd 0.93921 0.49504 0.06245 1.00000
  Cd12 Cd 0.43755 0.00496 0.56079 1.00000
  Sb1 Sb 0.11250 0.75000 0.38750 1.00000
  Sb2 Sb 0.38750 0.11250 0.75000 1.00000
  Sb3 Sb 0.87500 0.87500 0.87500 1.00000
  Sb4 Sb 0.62500 0.62500 0.62500 1.00000
  Sb5 Sb 0.88750 0.25000 0.61250 1.00000
  Sb6 Sb 0.25000 0.61250 0.88750 1.00000
  Sb7 Sb 0.61250 0.88750 0.25000 1.00000
  Sb8 Sb 0.37500 0.37500 0.37500 1.00000
  Sb9 Sb 0.75000 0.38750 0.11250 1.00000
  Sb10 Sb 0.12500 0.12500 0.12500 1.00000