# CIF generated by HEAS from Alexandria entry agm034755325
data_agm034755325
_cell_length_a     6.06190
_cell_length_b     7.97533
_cell_length_c     15.04458
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       727.34040
_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 0.00000 0.67396 0.39990 1.00000
  Cs2 Cs 0.00000 0.82604 0.89990 1.00000
  Cs3 Cs 0.50000 0.36643 0.26988 1.00000
  Cs4 Cs 0.50000 0.50000 0.00000 1.00000
  Cs5 Cs 0.00000 0.32604 0.60010 1.00000
  Cs6 Cs 0.00000 0.17396 0.10010 1.00000
  Cs7 Cs 0.50000 0.13357 0.76988 1.00000
  Cs8 Cs 0.50000 0.63357 0.73012 1.00000
  Cs9 Cs 0.50000 0.86643 0.23012 1.00000
  Cs10 Cs 0.50000 0.00000 0.50000 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.00000 0.37443 0.85091 1.00000
  Br2 Br 0.00000 0.62557 0.14909 1.00000
  Br3 Br 0.00000 0.87443 0.64909 1.00000
  Br4 Br 0.00000 0.12557 0.35091 1.00000
  O1 O 0.50000 0.33746 0.60567 1.00000
  O2 O 0.50000 0.16254 0.10567 1.00000
  O3 O 0.50000 0.83746 0.89433 1.00000
  O4 O 0.50000 0.66254 0.39433 1.00000