# CIF generated by HEAS from Alexandria entry agm006309529
data_agm006309529
_cell_length_a     10.40730
_cell_length_b     10.40730
_cell_length_c     10.40730
_cell_angle_alpha  145.24033
_cell_angle_beta   132.62564
_cell_angle_gamma  60.08227
_cell_volume       468.39879
_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 0.50000 0.50000 0.00000 1.00000
  Cs2 Cs 0.30939 0.80939 0.50000 1.00000
  Cs3 Cs 0.69061 0.19061 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19733 0.40212 0.39793 1.00000
  H2 H 0.80267 0.20061 0.20480 1.00000
  H3 H 0.99581 0.59788 0.79520 1.00000
  H4 H 0.00419 0.79939 0.60207 1.00000
  H5 H 0.00419 0.40212 0.20480 1.00000
  H6 H 0.99581 0.20061 0.39793 1.00000
  H7 H 0.80267 0.59788 0.60207 1.00000
  H8 H 0.19733 0.79939 0.79520 1.00000
  Cl1 Cl 0.10250 0.34528 0.75722 1.00000
  Cl2 Cl 0.89750 0.65472 0.24278 1.00000
  Cl3 Cl 0.41194 0.65472 0.75722 1.00000
  Cl4 Cl 0.58806 0.34528 0.24278 1.00000
  Cl5 Cl 0.28154 0.00000 0.28154 1.00000
  Cl6 Cl 0.71846 0.00000 0.71846 1.00000
  O1 O 0.08114 0.30659 0.22545 1.00000
  O2 O 0.91886 0.14430 0.22545 1.00000
  O3 O 0.91886 0.69341 0.77455 1.00000
  O4 O 0.08114 0.85570 0.77455 1.00000