# CIF generated by HEAS from Alexandria entry agm005651223
data_agm005651223
_cell_length_a     7.34330
_cell_length_b     9.71259
_cell_length_c     10.54220
_cell_angle_alpha  104.02765
_cell_angle_beta   97.74133
_cell_angle_gamma  113.92299
_cell_volume       643.38088
_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
  Ag1 Ag 0.65402 0.10051 0.76781 1.00000
  Ag2 Ag 0.04285 0.32184 0.96836 1.00000
  Ag3 Ag 0.34598 0.89949 0.23219 1.00000
  Ag4 Ag 0.95715 0.67816 0.03164 1.00000
  Ag5 Ag 0.00131 0.85097 0.66761 1.00000
  Ag6 Ag 0.55636 0.31724 0.21424 1.00000
  Ag7 Ag 0.99869 0.14903 0.33239 1.00000
  Ag8 Ag 0.44364 0.68276 0.78576 1.00000
  I1 I 0.02459 0.15773 0.69221 1.00000
  I2 I 0.65913 0.34974 0.97333 1.00000
  I3 I 0.97541 0.84227 0.30779 1.00000
  I4 I 0.34087 0.65026 0.02667 1.00000
  I5 I 0.35365 0.40127 0.56156 1.00000
  I6 I 0.64635 0.59873 0.43844 1.00000
  Cl1 Cl 0.34115 0.84031 0.64771 1.00000
  Cl2 Cl 0.15563 0.20296 0.13578 1.00000
  Cl3 Cl 0.65885 0.15969 0.35229 1.00000
  Cl4 Cl 0.84437 0.79704 0.86422 1.00000