# CIF generated by HEAS from Alexandria entry agm005698697
data_agm005698697
_cell_length_a     9.76904
_cell_length_b     9.76701
_cell_length_c     9.76701
_cell_angle_alpha  90.01403
_cell_angle_beta   120.01248
_cell_angle_gamma  120.01248
_cell_volume       658.63250
_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 0.50085 0.25426 0.25426 1.00000
  Rb2 Rb 0.00000 0.75006 0.24994 1.00000
  Rb3 Rb 0.00835 0.25442 0.25442 1.00000
  Rb4 Rb 0.50000 0.74632 0.25368 1.00000
  Rb5 Rb 0.50000 0.25368 0.74632 1.00000
  Rb6 Rb 0.99165 0.74558 0.74558 1.00000
  Rb7 Rb 1.00000 0.24994 0.75006 1.00000
  Rb8 Rb 0.49915 0.74574 0.74574 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.00000 0.50000 0.00000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000
  Cl2 Cl 0.50000 0.00000 0.50000 1.00000
  Cl3 Cl 0.50000 0.50000 0.50000 1.00000