# CIF generated by HEAS from Alexandria entry agm005644166
data_agm005644166
_cell_length_a     6.72454
_cell_length_b     6.84338
_cell_length_c     19.78104
_cell_angle_alpha  105.83855
_cell_angle_beta   90.02699
_cell_angle_gamma  60.53996
_cell_volume       752.71764
_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 0.95349 0.03093 0.34341 1.00000
  Mg2 Mg 0.98387 0.97061 0.15658 1.00000
  Mg3 Mg 0.04651 0.96907 0.65659 1.00000
  Mg4 Mg 0.01613 0.02939 0.84342 1.00000
  Ag1 Ag 0.29030 0.48064 0.94024 1.00000
  Ag2 Ag 0.22761 0.48393 0.44064 1.00000
  Ag3 Ag 0.70970 0.51936 0.05976 1.00000
  Ag4 Ag 0.32192 0.29921 0.17245 1.00000
  Ag5 Ag 0.77239 0.51607 0.55936 1.00000
  Ag6 Ag 0.61981 0.70290 0.32781 1.00000
  Ag7 Ag 0.38019 0.29710 0.67219 1.00000
  Ag8 Ag 0.67808 0.70079 0.82755 1.00000
  Cl1 Cl 0.04543 0.32253 0.74864 1.00000
  Cl2 Cl 0.36838 0.67622 0.75105 1.00000
  Cl3 Cl 0.78286 0.99976 0.74999 1.00000
  Cl4 Cl 0.95457 0.67747 0.25136 1.00000
  Cl5 Cl 0.63162 0.32378 0.24895 1.00000
  Cl6 Cl 0.21714 0.00024 0.25001 1.00000
  Cl7 Cl 0.60639 0.07942 0.40294 1.00000
  Cl8 Cl 0.87095 0.42567 0.41769 1.00000
  Cl9 Cl 0.24302 0.81011 0.40774 1.00000
  Cl10 Cl 0.68483 0.92306 0.09697 1.00000
  Cl11 Cl 0.29570 0.57581 0.08229 1.00000
  Cl12 Cl 0.05168 0.19261 0.09264 1.00000
  Cl13 Cl 0.39361 0.92058 0.59706 1.00000
  Cl14 Cl 0.12905 0.57433 0.58231 1.00000
  Cl15 Cl 0.75698 0.18989 0.59226 1.00000
  Cl16 Cl 0.31517 0.07694 0.90303 1.00000
  Cl17 Cl 0.70430 0.42419 0.91771 1.00000
  Cl18 Cl 0.94832 0.80739 0.90736 1.00000