# CIF generated by HEAS from Alexandria entry agm005653336
data_agm005653336
_cell_length_a     4.98333
_cell_length_b     7.14144
_cell_length_c     7.84788
_cell_angle_alpha  63.37008
_cell_angle_beta   71.48750
_cell_angle_gamma  69.57945
_cell_volume       229.60677
_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 0.84136 0.50160 0.81568 1.00000
  Al2 Al 0.15864 0.49840 0.18432 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cd2 Cd 0.41163 0.24808 0.92866 1.00000
  Cd3 Cd 0.32325 0.00007 0.35343 1.00000
  Cd4 Cd 0.67675 0.99993 0.64657 1.00000
  Cd5 Cd 0.58837 0.75192 0.07134 1.00000
  Ag1 Ag 0.92281 0.74341 0.41096 1.00000
  Ag2 Ag 0.24634 0.72943 0.77788 1.00000
  Ag3 Ag 0.75366 0.27057 0.22212 1.00000
  Ag4 Ag 0.07719 0.25659 0.58904 1.00000
  Ag5 Ag 0.00000 0.00000 0.00000 1.00000