# CIF generated by HEAS from Alexandria entry agm024282041
data_agm024282041
_cell_length_a     6.45120
_cell_length_b     8.26928
_cell_length_c     9.83942
_cell_angle_alpha  113.15356
_cell_angle_beta   116.88231
_cell_angle_gamma  82.10296
_cell_volume       429.94686
_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 0.29805 0.32370 0.62726 1.00000
  Cs2 Cs 0.70195 0.67630 0.37274 1.00000
  Ti1 Ti 0.70926 0.90554 0.89084 1.00000
  Ti2 Ti 0.29074 0.09446 0.10916 1.00000
  Br1 Br 0.35914 0.87092 0.61496 1.00000
  Br2 Br 0.04948 0.94028 0.17795 1.00000
  Br3 Br 0.17527 0.40072 0.23483 1.00000
  Br4 Br 0.82473 0.59928 0.76517 1.00000
  Br5 Br 0.95052 0.05972 0.82205 1.00000
  Br6 Br 0.64086 0.12908 0.38504 1.00000
  Br7 Br 0.44123 0.78307 0.97402 1.00000
  Br8 Br 0.55877 0.21693 0.02598 1.00000