# CIF generated by HEAS from Alexandria entry agm003473151
data_agm003473151
_cell_length_a     5.18720
_cell_length_b     7.22120
_cell_length_c     12.74571
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.04893
_cell_volume       445.56987
_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
  Cd1 Cd 0.78495 0.56990 0.75000 1.00000
  Cd2 Cd 0.21505 0.43010 0.25000 1.00000
  Ag1 Ag 0.85602 0.71204 0.43535 1.00000
  Ag2 Ag 0.85602 0.71204 0.06465 1.00000
  Ag3 Ag 0.14398 0.28796 0.56465 1.00000
  Ag4 Ag 0.14398 0.28796 0.93535 1.00000
  Cl1 Cl 0.92736 0.85473 0.88431 1.00000
  Cl2 Cl 0.92736 0.85473 0.61569 1.00000
  Cl3 Cl 0.33739 0.67479 0.41878 1.00000
  Cl4 Cl 0.33739 0.67479 0.08122 1.00000
  Cl5 Cl 0.78674 0.57349 0.25000 1.00000
  Cl6 Cl 0.21326 0.42651 0.75000 1.00000
  Cl7 Cl 0.66261 0.32521 0.58122 1.00000
  Cl8 Cl 0.66261 0.32521 0.91878 1.00000
  Cl9 Cl 0.07264 0.14527 0.11569 1.00000
  Cl10 Cl 0.07264 0.14527 0.38431 1.00000