# CIF generated by HEAS from Alexandria entry agm004885605
data_agm004885605
_cell_length_a     5.54639
_cell_length_b     5.54639
_cell_length_c     11.49625
_cell_angle_alpha  57.70228
_cell_angle_beta   57.70228
_cell_angle_gamma  61.65491
_cell_volume       243.65782
_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
  Ac1 Ac 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.67444 0.67444 0.25794 1.00000
  Zn2 Zn 0.32556 0.32556 0.74206 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.79542 0.30073 0.76739 1.00000
  Ag2 Ag 0.69666 0.69666 0.91228 1.00000
  Ag3 Ag 0.66579 0.66579 0.49900 1.00000
  Ag4 Ag 0.33421 0.33421 0.50100 1.00000
  Ag5 Ag 0.30334 0.30334 0.08772 1.00000
  Ag6 Ag 0.30073 0.79542 0.76739 1.00000
  Ag7 Ag 0.69927 0.20458 0.23261 1.00000
  Ag8 Ag 0.20458 0.69927 0.23261 1.00000