# CIF generated by HEAS from Alexandria entry agm005692008
data_agm005692008
_cell_length_a     4.02977
_cell_length_b     8.72140
_cell_length_c     10.19129
_cell_angle_alpha  88.25109
_cell_angle_beta   101.40295
_cell_angle_gamma  89.99956
_cell_volume       350.93540
_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 0.70167 0.35819 0.40335 1.00000
  Ag2 Ag 0.29833 0.64181 0.59665 1.00000
  Ag3 Ag 0.07071 0.13752 0.14143 1.00000
  Ag4 Ag 0.92929 0.86248 0.85857 1.00000
  I1 I 0.68508 0.03542 0.37016 1.00000
  I2 I 0.31492 0.96458 0.62984 1.00000
  Cl1 Cl 0.71118 0.65142 0.42238 1.00000
  Cl2 Cl 0.94038 0.14546 0.88076 1.00000
  Cl3 Cl 0.57504 0.34338 0.15006 1.00000
  Cl4 Cl 0.28882 0.34858 0.57762 1.00000
  Cl5 Cl 0.42496 0.65662 0.84994 1.00000
  Cl6 Cl 0.05962 0.85454 0.11924 1.00000