# CIF generated by HEAS from Alexandria entry agm005694597
data_agm005694597
_cell_length_a     3.37457
_cell_length_b     3.58426
_cell_length_c     17.87920
_cell_angle_alpha  95.68545
_cell_angle_beta   95.57241
_cell_angle_gamma  90.02037
_cell_volume       214.16333
_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
  Mg1 Mg 0.54948 0.55143 0.10045 1.00000
  Mg2 Mg 0.45051 0.44858 0.89955 1.00000
  Mg3 Mg 0.81227 0.81048 0.62344 1.00000
  Mg4 Mg 0.18770 0.18955 0.37656 1.00000
  Cd1 Cd 0.63795 0.63978 0.27713 1.00000
  Cd2 Cd 0.36201 0.36024 0.72287 1.00000
  Cd3 Cd 1.00000 0.00001 0.00000 1.00000
  Ag1 Ag 0.09202 0.09341 0.18467 1.00000
  Ag2 Ag 0.27218 0.27191 0.54448 1.00000
  Ag3 Ag 0.72778 0.72813 0.45552 1.00000
  Ag4 Ag 0.90796 0.90661 0.81533 1.00000