# CIF generated by HEAS from Alexandria entry agm003166010
data_agm003166010
_cell_length_a     6.41276
_cell_length_b     6.41276
_cell_length_c     6.41276
_cell_angle_alpha  153.70346
_cell_angle_beta   134.78326
_cell_angle_gamma  53.06273
_cell_volume       82.53015
_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
  Al1 Al 0.72169 0.22169 0.50000 1.00000
  Ag1 Ag 0.52212 0.52212 0.00000 1.00000
  Cd1 Cd 0.97598 0.97598 1.00000 1.00000
  Cd2 Cd 0.28021 0.78021 0.50000 1.00000