# CIF generated by HEAS from Alexandria entry agm004591011
data_agm004591011
_cell_length_a     5.42851
_cell_length_b     5.42851
_cell_length_c     14.22329
_cell_angle_alpha  78.99352
_cell_angle_beta   78.99352
_cell_angle_gamma  89.99444
_cell_volume       403.57618
_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 0.82268 0.82268 0.35395 1.00000
  Rb2 Rb 0.17732 0.17732 0.64605 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.59770 0.59770 0.80504 1.00000
  Ag2 Ag 0.40230 0.40230 0.19496 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.30376 0.30376 0.39158 1.00000
  Br3 Br 0.69624 0.69624 0.60842 1.00000
  Br4 Br 0.91204 0.41189 0.17540 1.00000
  Br5 Br 0.41189 0.91204 0.17540 1.00000
  Br6 Br 0.58811 0.08796 0.82460 1.00000
  Br7 Br 0.08796 0.58811 0.82460 1.00000