# CIF generated by HEAS from Alexandria entry agm005648787
data_agm005648787
_cell_length_a     9.82551
_cell_length_b     10.40956
_cell_length_c     9.54572
_cell_angle_alpha  123.04151
_cell_angle_beta   80.14843
_cell_angle_gamma  89.99998
_cell_volume       801.20454
_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 0.15445 0.75297 0.68849 1.00000
  Cs2 Cs 0.34555 0.06448 0.31151 1.00000
  Cs3 Cs 0.84555 0.24703 0.31151 1.00000
  Cs4 Cs 0.65445 0.93552 0.68849 1.00000
  Cs5 Cs 0.75000 0.56196 0.00000 1.00000
  Cs6 Cs 0.25000 0.43804 1.00000 1.00000
  H1 H 0.48603 0.52557 0.27578 1.00000
  H2 H 0.01397 0.24979 0.72422 1.00000
  H3 H 0.51397 0.47443 0.72422 1.00000
  H4 H 0.98603 0.75021 0.27578 1.00000
  Br1 Br 0.47578 0.65701 0.81563 1.00000
  Br2 Br 0.02422 0.84139 0.18437 1.00000
  Br3 Br 0.52422 0.34299 0.18437 1.00000
  Br4 Br 0.97578 0.15861 0.81563 1.00000
  Br5 Br 0.93402 0.61718 0.35546 1.00000
  Br6 Br 0.56598 0.26172 0.64455 1.00000
  Br7 Br 0.06598 0.38282 0.64454 1.00000
  Br8 Br 0.43402 0.73828 0.35545 1.00000