# CIF generated by HEAS from Alexandria entry agm017249803
data_agm017249803
_cell_length_a     7.18067
_cell_length_b     7.18067
_cell_length_c     7.18197
_cell_angle_alpha  65.60528
_cell_angle_beta   114.39472
_cell_angle_gamma  79.98511
_cell_volume       279.39990
_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 0.74997 0.74997 0.50000 1.00000
  Rb2 Rb 0.25003 0.25003 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.76180 0.76180 0.00000 1.00000
  Br2 Br 0.23820 0.23820 0.00000 1.00000
  Br3 Br 0.23799 0.76201 0.47601 1.00000
  Br4 Br 0.76201 0.23799 0.52399 1.00000