# CIF generated by HEAS from Alexandria entry agm071104841
data_agm071104841
_cell_length_a     12.80942
_cell_length_b     12.80942
_cell_length_c     12.80942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2101.78601
_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 0.62500 0.22527 0.02473 1.00000
  Rb2 Rb 0.87500 0.77473 0.52473 1.00000
  Rb3 Rb 0.37500 0.72527 0.47527 1.00000
  Rb4 Rb 0.12500 0.27473 0.97527 1.00000
  Rb5 Rb 0.02473 0.62500 0.22527 1.00000
  Rb6 Rb 0.52473 0.87500 0.77473 1.00000
  Rb7 Rb 0.47527 0.37500 0.72527 1.00000
  Rb8 Rb 0.97527 0.12500 0.27473 1.00000
  Rb9 Rb 0.22527 0.02473 0.62500 1.00000
  Rb10 Rb 0.77473 0.52473 0.87500 1.00000
  Rb11 Rb 0.72527 0.47527 0.37500 1.00000
  Rb12 Rb 0.27473 0.97527 0.12500 1.00000
  H1 H 0.12500 0.12500 0.12500 1.00000
  H2 H 0.37500 0.87500 0.62500 1.00000
  H3 H 0.87500 0.62500 0.37500 1.00000
  H4 H 0.62500 0.37500 0.87500 1.00000
  Br1 Br 0.51066 0.51066 0.51066 1.00000
  Br2 Br 0.98934 0.48934 0.01066 1.00000
  Br3 Br 0.48934 0.01066 0.98934 1.00000
  Br4 Br 0.01066 0.98934 0.48934 1.00000
  Br5 Br 0.76066 0.26066 0.23934 1.00000
  Br6 Br 0.73934 0.73934 0.73934 1.00000
  Br7 Br 0.26066 0.23934 0.76066 1.00000
  Br8 Br 0.23934 0.76066 0.26066 1.00000