# CIF generated by HEAS from Alexandria entry agm010109211
data_agm010109211
_cell_length_a     5.10646
_cell_length_b     5.10646
_cell_length_c     6.67450
_cell_angle_alpha  82.04287
_cell_angle_beta   97.95713
_cell_angle_gamma  130.39983
_cell_volume       130.99096
_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 0.14129 0.85871 0.42044 1.00000
  Cd2 Cd 0.85871 0.14129 0.57956 1.00000
  Ag1 Ag 0.42770 0.57230 0.28089 1.00000
  Ag2 Ag 0.57230 0.42770 0.71911 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Ag4 Ag 0.28594 0.71406 0.86124 1.00000
  Ag5 Ag 0.71406 0.28594 0.13876 1.00000