# CIF generated by HEAS from Alexandria entry agm005673386
data_agm005673386
_cell_length_a     7.86918
_cell_length_b     7.86918
_cell_length_c     15.84570
_cell_angle_alpha  97.48874
_cell_angle_beta   97.48873
_cell_angle_gamma  73.52939
_cell_volume       928.42725
_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 0.60269 0.34761 0.89884 1.00000
  Cs2 Cs 0.65239 0.39731 0.60116 1.00000
  Cs3 Cs 0.39731 0.65239 0.10116 1.00000
  Cs4 Cs 0.34761 0.60269 0.39884 1.00000
  Cs5 Cs 0.69849 0.93083 0.71596 1.00000
  Cs6 Cs 0.06917 0.30151 0.78404 1.00000
  Cs7 Cs 0.30151 0.06917 0.28404 1.00000
  Cs8 Cs 0.93083 0.69849 0.21596 1.00000
  Cs9 Cs 0.26305 0.73695 0.75000 1.00000
  Cs10 Cs 0.73695 0.26305 0.25000 1.00000
  Rb1 Rb 0.22148 0.12506 0.53612 1.00000
  Rb2 Rb 0.87494 0.77852 0.96388 1.00000
  Rb3 Rb 0.77852 0.87494 0.46388 1.00000
  Rb4 Rb 0.12506 0.22148 0.03612 1.00000
  H1 H 0.96594 0.04106 0.63040 1.00000
  H2 H 0.95894 0.03406 0.86960 1.00000
  H3 H 0.03406 0.95894 0.36960 1.00000
  H4 H 0.04106 0.96594 0.13040 1.00000
  H5 H 0.40529 0.29327 0.70815 1.00000
  H6 H 0.70673 0.59471 0.79185 1.00000
  H7 H 0.59471 0.70673 0.29185 1.00000
  H8 H 0.29327 0.40529 0.20815 1.00000
  H9 H 0.49034 0.79085 0.56262 1.00000
  H10 H 0.20915 0.50966 0.93738 1.00000
  H11 H 0.50966 0.20915 0.43738 1.00000
  H12 H 0.79085 0.49034 0.06262 1.00000