# CIF generated by HEAS from Alexandria entry agm061549385
data_agm061549385
_cell_length_a     9.99037
_cell_length_b     9.99037
_cell_length_c     9.99037
_cell_angle_alpha  61.32580
_cell_angle_beta   61.32580
_cell_angle_gamma  61.32580
_cell_volume       726.07535
_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 0.00000 1.00000
  Cs2 Cs 0.00000 0.50000 0.50000 1.00000
  Cs3 Cs 0.50000 0.00000 0.50000 1.00000
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
  Rb2 Rb 0.50000 0.00000 0.00000 1.00000
  Rb3 Rb 0.00000 0.50000 0.00000 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.24489 0.24489 0.24489 1.00000
  Br2 Br 0.75511 0.75511 0.75511 1.00000
  Br3 Br 0.78303 0.78303 0.20849 1.00000
  Br4 Br 0.21697 0.21697 0.79151 1.00000
  Br5 Br 0.20849 0.78303 0.78303 1.00000
  Br6 Br 0.79151 0.21697 0.21697 1.00000
  Br7 Br 0.78303 0.20849 0.78303 1.00000
  Br8 Br 0.21697 0.79151 0.21697 1.00000