# CIF generated by HEAS from Alexandria entry agm018567149
data_agm018567149
_cell_length_a     7.49934
_cell_length_b     7.50170
_cell_length_c     11.35562
_cell_angle_alpha  70.80656
_cell_angle_beta   70.81556
_cell_angle_gamma  60.05875
_cell_volume       512.13559
_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 0.50000 0.50000 0.50000 1.00000
  Cs2 Cs 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.75872 0.75867 0.72500 1.00000
  Al2 Al 0.24128 0.24133 0.27500 1.00000
  Br1 Br 0.83174 0.83264 0.50385 1.00000
  Br2 Br 0.64725 0.49418 0.79963 1.00000
  Br3 Br 0.16826 0.16736 0.49615 1.00000
  Br4 Br 0.49477 0.05960 0.80020 1.00000
  Br5 Br 0.50523 0.94040 0.19980 1.00000
  Br6 Br 0.06040 0.64720 0.79958 1.00000
  Br7 Br 0.93960 0.35280 0.20042 1.00000
  Br8 Br 0.35275 0.50582 0.20037 1.00000