# CIF generated by HEAS from Alexandria entry agm063652004
data_agm063652004
_cell_length_a     6.93690
_cell_length_b     9.40663
_cell_length_c     14.82771
_cell_angle_alpha  67.15540
_cell_angle_beta   85.99346
_cell_angle_gamma  88.54144
_cell_volume       889.47617
_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 0.96538 0.99470 0.28972 1.00000
  Cs2 Cs 0.46781 0.50402 0.66389 1.00000
  Cs3 Cs 0.96552 0.99477 0.78962 1.00000
  Cs4 Cs 0.46779 0.50417 0.16381 1.00000
  Zn1 Zn 0.45323 0.11162 0.48442 1.00000
  Zn2 Zn 0.95421 0.38879 0.91590 1.00000
  Zn3 Zn 0.45335 0.11169 0.98447 1.00000
  Zn4 Zn 0.95409 0.38871 0.41586 1.00000
  Br1 Br 0.79795 0.13762 0.02338 1.00000
  Br2 Br 0.29818 0.36288 0.46791 1.00000
  Br3 Br 0.32356 0.90044 0.12464 1.00000
  Br4 Br 0.82468 0.60015 0.45156 1.00000
  Br5 Br 0.79777 0.13750 0.52333 1.00000
  Br6 Br 0.29839 0.36293 0.96788 1.00000
  Br7 Br 0.32342 0.90032 0.62456 1.00000
  Br8 Br 0.82489 0.60027 0.95157 1.00000
  Br9 Br 0.95833 0.41536 0.24841 1.00000
  Br10 Br 0.45660 0.08427 0.83036 1.00000
  Br11 Br 0.95837 0.41539 0.74844 1.00000
  Br12 Br 0.45649 0.08439 0.33027 1.00000