# CIF generated by HEAS from Alexandria entry agm003582004
data_agm003582004
_cell_length_a     5.34058
_cell_length_b     7.16766
_cell_length_c     7.16766
_cell_angle_alpha  83.52117
_cell_angle_beta   118.44829
_cell_angle_gamma  118.44829
_cell_volume       209.78971
_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 0.00000 0.77680 0.22320 1.00000
  Al2 Al 0.50000 0.00000 0.00000 1.00000
  Al3 Al 0.00000 0.22320 0.77680 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.31821 0.18679 0.18679 1.00000
  Ag2 Ag 0.32777 0.05033 0.59083 1.00000
  Ag3 Ag 0.67223 0.40917 0.94967 1.00000
  Ag4 Ag 0.32777 0.59083 0.05033 1.00000
  Ag5 Ag 0.00000 0.50000 0.50000 1.00000
  Ag6 Ag 0.67223 0.94967 0.40917 1.00000
  Ag7 Ag 0.68179 0.81321 0.81321 1.00000