# CIF generated by HEAS from Alexandria entry agm004569986
data_agm004569986
_cell_length_a     6.09422
_cell_length_b     6.09422
_cell_length_c     7.93684
_cell_angle_alpha  67.42329
_cell_angle_beta   67.42329
_cell_angle_gamma  60.00000
_cell_volume       228.82332
_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 0.74328 0.74328 0.77015 1.00000
  Rb2 Rb 0.25672 0.25672 0.22985 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.41983 0.41983 0.74051 1.00000
  Br2 Br 0.58017 0.58017 0.25949 1.00000
  O1 O 0.76396 0.76396 0.19698 1.00000
  O2 O 0.27510 0.76396 0.19698 1.00000
  O3 O 0.76396 0.27510 0.19698 1.00000
  O4 O 0.23604 0.72490 0.80302 1.00000
  O5 O 0.72490 0.23604 0.80302 1.00000
  O6 O 0.23604 0.23604 0.80302 1.00000