# CIF generated by HEAS from Alexandria entry agm005262129
data_agm005262129
_cell_length_a     11.61457
_cell_length_b     4.41036
_cell_length_c     8.19527
_cell_angle_alpha  73.79703
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       403.12282
_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 0.83455 0.42968 0.90820 1.00000
  Cs2 Cs 0.66545 0.42968 0.40820 1.00000
  Cs3 Cs 0.16545 0.57032 0.09180 1.00000
  Cs4 Cs 0.33455 0.57032 0.59180 1.00000
  H1 H 0.90878 0.96642 0.52406 1.00000
  H2 H 0.59122 0.96642 0.02406 1.00000
  H3 H 0.09122 0.03358 0.47594 1.00000
  H4 H 0.40878 0.03358 0.97594 1.00000
  C1 C 0.94082 0.86300 0.30731 1.00000
  C2 C 0.55918 0.86300 0.80731 1.00000
  C3 C 0.05918 0.13700 0.69269 1.00000
  C4 C 0.44082 0.13700 0.19269 1.00000
  O1 O 0.89884 0.76678 0.18881 1.00000
  O2 O 0.60116 0.76678 0.68881 1.00000
  O3 O 0.10116 0.23322 0.81119 1.00000
  O4 O 0.39884 0.23322 0.31119 1.00000
  O5 O 0.04700 0.93501 0.32096 1.00000
  O6 O 0.45300 0.93501 0.82096 1.00000
  O7 O 0.95300 0.06499 0.67904 1.00000
  O8 O 0.54700 0.06499 0.17904 1.00000
  O9 O 0.86601 0.89530 0.43030 1.00000
  O10 O 0.63399 0.89530 0.93030 1.00000
  O11 O 0.13399 0.10470 0.56970 1.00000
  O12 O 0.36601 0.10470 0.06970 1.00000