# CIF generated by HEAS from Alexandria entry agm003665577
data_agm003665577
_cell_length_a     5.21854
_cell_length_b     9.57320
_cell_length_c     5.91257
_cell_angle_alpha  83.18621
_cell_angle_beta   63.81257
_cell_angle_gamma  74.18336
_cell_volume       255.02523
_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 0.59789 0.23008 0.57414 1.00000
  Cd2 Cd 0.40211 0.76992 0.42586 1.00000
  Cd3 Cd 0.73358 0.68588 0.84696 1.00000
  Cd4 Cd 0.26642 0.31412 0.15304 1.00000
  Ag1 Ag 0.79318 0.91593 0.49771 1.00000
  Ag2 Ag 0.20682 0.08407 0.50229 1.00000
  Ag3 Ag 0.04420 0.62568 0.28593 1.00000
  Ag4 Ag 0.95580 0.37432 0.71407 1.00000
  Ag5 Ag 0.35125 0.52861 0.76889 1.00000
  Ag6 Ag 0.50000 0.00000 0.00000 1.00000
  Ag7 Ag 0.64875 0.47139 0.23111 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000