# CIF generated by HEAS from Alexandria entry agm005152129
data_agm005152129
_cell_length_a     5.11776
_cell_length_b     10.90105
_cell_length_c     15.36960
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.57613
_cell_volume       833.49574
_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 0.35014 0.70029 0.01008 1.00000
  Cs2 Cs 0.67030 0.34060 0.87036 1.00000
  Cs3 Cs 0.48862 0.97724 0.77002 1.00000
  Cs4 Cs 0.29056 0.58111 0.67870 1.00000
  Cs5 Cs 0.97585 0.95169 0.51144 1.00000
  Cs6 Cs 0.64986 0.29971 0.51008 1.00000
  Cs7 Cs 0.32970 0.65940 0.37036 1.00000
  Cs8 Cs 0.51138 0.02276 0.27002 1.00000
  Cs9 Cs 0.70944 0.41889 0.17870 1.00000
  Cs10 Cs 0.02415 0.04831 0.01144 1.00000
  Au1 Au 0.86189 0.72377 0.83364 1.00000
  Au2 Au 0.11172 0.22344 0.68712 1.00000
  Au3 Au 0.13811 0.27623 0.33364 1.00000
  Au4 Au 0.88828 0.77656 0.18712 1.00000
  Cl1 Cl 0.81138 0.62276 0.52592 1.00000
  Cl2 Cl 0.18862 0.37724 0.02592 1.00000
  F1 F 0.54117 0.08234 0.93669 1.00000
  F2 F 0.45883 0.91766 0.43669 1.00000