# CIF generated by HEAS from Alexandria entry agm006010664
data_agm006010664
_cell_length_a     5.47634
_cell_length_b     13.27481
_cell_length_c     13.27481
_cell_angle_alpha  119.99998
_cell_angle_beta   89.99998
_cell_angle_gamma  90.00001
_cell_volume       835.75353
_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 0.74083 0.96367 0.29343 1.00000
  Cs2 Cs 0.74083 0.70657 0.67024 1.00000
  Cs3 Cs 0.74083 0.32976 0.03633 1.00000
  Cs4 Cs 0.25917 0.03633 0.70657 1.00000
  Cs5 Cs 0.25917 0.29343 0.32976 1.00000
  Cs6 Cs 0.25917 0.67024 0.96367 1.00000
  Cs7 Cs 0.74722 0.33333 0.66667 1.00000
  Cs8 Cs 0.25278 0.66667 0.33333 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.75657 0.65317 0.12976 1.00000
  Br2 Br 0.75657 0.87024 0.52341 1.00000
  Br3 Br 0.75657 0.47659 0.34683 1.00000
  Br4 Br 0.24343 0.34683 0.87024 1.00000
  Br5 Br 0.24343 0.12976 0.47659 1.00000
  Br6 Br 0.24343 0.52341 0.65317 1.00000