# CIF generated by HEAS from Alexandria entry agm002891237
data_agm002891237
_cell_length_a     4.14483
_cell_length_b     4.14483
_cell_length_c     10.24830
_cell_angle_alpha  78.33316
_cell_angle_beta   78.33316
_cell_angle_gamma  90.00000
_cell_volume       168.70899
_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
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Cd1 Cd 0.62389 0.12500 0.25000 1.00000
  Cd2 Cd 0.12611 0.62500 0.25000 1.00000
  Cd3 Cd 0.37500 0.37611 0.75000 1.00000
  Cd4 Cd 0.87500 0.87389 0.75000 1.00000