# CIF generated by HEAS from Alexandria entry agm020180930
data_agm020180930
_cell_length_a     8.31786
_cell_length_b     8.56932
_cell_length_c     10.56151
_cell_angle_alpha  90.00000
_cell_angle_beta   101.18250
_cell_angle_gamma  90.00000
_cell_volume       738.51475
_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 0.65643 0.18536 0.32547 1.00000
  Cs2 Cs 0.34409 0.68533 0.17468 1.00000
  Cs3 Cs 0.34409 0.31467 0.67468 1.00000
  Cs4 Cs 0.65643 0.81464 0.82547 1.00000
  Au1 Au 0.00032 0.25000 0.00004 1.00000
  Au2 Au 0.00032 0.75000 0.50004 1.00000
  N1 N 0.82889 0.20712 0.72124 1.00000
  N2 N 0.17160 0.70709 0.77889 1.00000
  N3 N 0.17160 0.29291 0.27889 1.00000
  N4 N 0.82889 0.79288 0.22124 1.00000
  N5 N 0.32431 0.09863 0.97900 1.00000
  N6 N 0.67631 0.59864 0.52112 1.00000
  N7 N 0.67631 0.40136 0.02112 1.00000
  N8 N 0.32431 0.90137 0.47900 1.00000
  O1 O 0.83268 0.14439 0.83625 1.00000
  O2 O 0.16793 0.64444 0.66386 1.00000
  O3 O 0.16793 0.35556 0.16386 1.00000
  O4 O 0.83268 0.85561 0.33625 1.00000
  O5 O 0.93295 0.30504 0.70539 1.00000
  O6 O 0.06751 0.80497 0.79473 1.00000
  O7 O 0.06751 0.19503 0.29473 1.00000
  O8 O 0.93295 0.69496 0.20539 1.00000
  O9 O 0.71470 0.16066 0.63382 1.00000
  O10 O 0.28572 0.66056 0.86633 1.00000
  O11 O 0.28572 0.33944 0.36633 1.00000
  O12 O 0.71470 0.83934 0.13382 1.00000
  O13 O 0.21157 0.19215 0.91439 1.00000
  O14 O 0.78910 0.69212 0.58574 1.00000
  O15 O 0.78910 0.30788 0.08574 1.00000
  O16 O 0.21157 0.80785 0.41439 1.00000
  O17 O 0.44518 0.07306 0.92790 1.00000
  O18 O 0.55546 0.57303 0.57224 1.00000
  O19 O 0.55546 0.42697 0.07224 1.00000
  O20 O 0.44518 0.92694 0.42790 1.00000
  O21 O 0.30645 0.04230 0.08411 1.00000
  O22 O 0.69411 0.54239 0.41597 1.00000
  O23 O 0.69411 0.45761 0.91597 1.00000
  O24 O 0.30645 0.95770 0.58411 1.00000