# CIF generated by HEAS from Alexandria entry agm005651102
data_agm005651102
_cell_length_a     5.36101
_cell_length_b     11.67209
_cell_length_c     9.63830
_cell_angle_alpha  91.68316
_cell_angle_beta   90.02634
_cell_angle_gamma  103.26145
_cell_volume       586.75676
_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 0.48242 0.96536 0.80714 1.00000
  Ag2 Ag 0.14844 0.29768 0.89874 1.00000
  Ag3 Ag 0.51758 0.03464 0.19286 1.00000
  Ag4 Ag 0.85156 0.70232 0.10126 1.00000
  Ag5 Ag 0.90652 0.81325 0.52567 1.00000
  Ag6 Ag 0.69200 0.38358 0.20070 1.00000
  Ag7 Ag 0.09348 0.18675 0.47433 1.00000
  Ag8 Ag 0.30800 0.61642 0.79930 1.00000
  I1 I 0.00714 0.01514 0.71833 1.00000
  I2 I 0.60157 0.20363 0.97386 1.00000
  I3 I 0.99286 0.98486 0.28167 1.00000
  I4 I 0.39843 0.79637 0.02614 1.00000
  I5 I 0.19877 0.39886 0.64261 1.00000
  I6 I 0.80123 0.60114 0.35739 1.00000
  Br1 Br 0.39365 0.78748 0.57625 1.00000
  Br2 Br 0.20205 0.40409 0.16042 1.00000
  Br3 Br 0.60635 0.21252 0.42375 1.00000
  Br4 Br 0.79795 0.59591 0.83958 1.00000