# CIF generated by HEAS from Alexandria entry agm005242547
data_agm005242547
_cell_length_a     7.72771
_cell_length_b     7.72771
_cell_length_c     8.46253
_cell_angle_alpha  73.39920
_cell_angle_beta   73.39920
_cell_angle_gamma  45.76911
_cell_volume       344.25674
_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
  Cs1 Cs 0.04089 0.95911 0.00000 1.00000
  Au1 Au 0.24028 0.75972 0.50000 1.00000
  I1 I 0.27920 0.35558 0.83384 1.00000
  I2 I 0.64442 0.72080 0.16616 1.00000
  I3 I 0.67740 0.62291 0.65384 1.00000
  I4 I 0.37709 0.32260 0.34616 1.00000
  O1 O 0.11991 0.68250 0.72876 1.00000
  O2 O 0.31750 0.88009 0.27124 1.00000
  O3 O 0.07137 0.33857 0.79764 1.00000
  O4 O 0.66143 0.92863 0.20236 1.00000
  O5 O 0.14165 0.45699 0.03932 1.00000
  O6 O 0.54301 0.85835 0.96068 1.00000
  O7 O 0.63982 0.42104 0.78972 1.00000
  O8 O 0.57896 0.36018 0.21028 1.00000
  O9 O 0.82507 0.48485 0.46172 1.00000
  O10 O 0.51515 0.17493 0.53828 1.00000
  O11 O 0.34902 0.87838 0.59747 1.00000
  O12 O 0.12162 0.65098 0.40253 1.00000