# CIF generated by HEAS from Alexandria entry agm005290476
data_agm005290476
_cell_length_a     6.21332
_cell_length_b     9.81036
_cell_length_c     10.78123
_cell_angle_alpha  106.75277
_cell_angle_beta   102.64042
_cell_angle_gamma  89.01700
_cell_volume       613.28322
_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 0.72151 0.54779 0.56148 1.00000
  Cs2 Cs 0.59590 0.81142 0.03589 1.00000
  Cs3 Cs 0.90941 0.09194 0.69145 1.00000
  Cs4 Cs 0.13871 0.31968 0.29492 1.00000
  Cs5 Cs 0.20645 0.87252 0.31985 1.00000
  Cs6 Cs 0.52381 0.21166 0.98355 1.00000
  Cs7 Cs 0.02689 0.49838 0.99777 1.00000
  Li1 Li 0.11084 0.75307 0.85079 1.00000
  Au1 Au 0.61157 0.56449 0.23073 1.00000
  Au2 Au 0.28271 0.78661 0.66339 1.00000
  Au3 Au 0.05316 0.00876 0.00873 1.00000
  Au4 Au 0.29272 0.50933 0.73499 1.00000
  Au5 Au 0.67358 0.13613 0.34776 1.00000
  O1 O 0.07483 0.80334 0.02187 1.00000
  O2 O 0.02792 0.20986 0.99435 1.00000