# CIF generated by HEAS from Alexandria entry agm003166809
data_agm003166809
_cell_length_a     3.11194
_cell_length_b     3.11194
_cell_length_c     7.11607
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       68.91323
_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
  Cu1 Cu 0.50000 0.50000 0.75865 1.00000
  Ag1 Ag 0.00000 0.00000 0.97697 1.00000
  Ag2 Ag 0.50000 0.50000 0.24259 1.00000
  Cd1 Cd 0.00000 0.00000 0.52180 1.00000