# CIF generated by HEAS from Alexandria entry agm005648595
data_agm005648595
_cell_length_a     4.65667
_cell_length_b     13.84713
_cell_length_c     17.40808
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1122.49875
_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
  Rb1 Rb 0.50000 0.36661 0.45956 1.00000
  Rb2 Rb 0.50000 0.63339 0.54044 1.00000
  Rb3 Rb 0.50000 0.86661 0.04044 1.00000
  Rb4 Rb 0.50000 0.13339 0.95956 1.00000
  Rb5 Rb 0.50000 0.67500 0.27522 1.00000
  Rb6 Rb 0.50000 0.32500 0.72478 1.00000
  Rb7 Rb 0.50000 0.17500 0.22478 1.00000
  Rb8 Rb 0.50000 0.82500 0.77522 1.00000
  Rb9 Rb 0.50000 0.50000 0.00000 1.00000
  Rb10 Rb 0.50000 0.00000 0.50000 1.00000
  Li1 Li 0.00000 0.42173 0.27847 1.00000
  Li2 Li 0.00000 0.57827 0.72153 1.00000
  Li3 Li 0.00000 0.92173 0.22153 1.00000
  Li4 Li 0.00000 0.07827 0.77847 1.00000
  Br1 Br 0.00000 0.25839 0.34965 1.00000
  Br2 Br 0.00000 0.74161 0.65035 1.00000
  Br3 Br 0.00000 0.75839 0.15035 1.00000
  Br4 Br 0.00000 0.24161 0.84965 1.00000
  Br5 Br 0.50000 0.43465 0.20995 1.00000
  Br6 Br 0.50000 0.56535 0.79005 1.00000
  Br7 Br 0.50000 0.93465 0.29005 1.00000
  Br8 Br 0.50000 0.06535 0.70995 1.00000
  Br9 Br 0.00000 0.55300 0.39022 1.00000
  Br10 Br 0.00000 0.44700 0.60978 1.00000
  Br11 Br 0.00000 0.05300 0.10978 1.00000
  Br12 Br 0.00000 0.94700 0.89022 1.00000