# CIF generated by HEAS from Alexandria entry agm005648632
data_agm005648632
_cell_length_a     9.23985
_cell_length_b     8.81194
_cell_length_c     9.34656
_cell_angle_alpha  118.12524
_cell_angle_beta   94.98377
_cell_angle_gamma  89.99999
_cell_volume       667.88217
_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 0.46663 0.72170 0.89472 1.00000
  Rb2 Rb 0.03337 0.82698 0.10528 1.00000
  Rb3 Rb 0.53337 0.27830 0.10528 1.00000
  Rb4 Rb 0.96663 0.17302 0.89472 1.00000
  Rb5 Rb 0.82682 0.69937 0.44450 1.00000
  Rb6 Rb 0.67318 0.25487 0.55550 1.00000
  Rb7 Rb 0.17318 0.30063 0.55550 1.00000
  Rb8 Rb 0.32682 0.74513 0.44450 1.00000
  Br1 Br 0.10995 0.75400 0.73357 1.00000
  Br2 Br 0.39005 0.02043 0.26643 1.00000
  Br3 Br 0.89005 0.24600 0.26643 1.00000
  Br4 Br 0.60995 0.97957 0.73357 1.00000
  Br5 Br 0.75000 0.53387 1.00000 1.00000
  Br6 Br 0.25000 0.46613 0.00000 1.00000
  O1 O 0.55033 0.50333 0.45302 1.00000
  O2 O 0.94967 0.05030 0.54698 1.00000
  O3 O 0.44967 0.49667 0.54698 1.00000
  O4 O 0.05033 0.94970 0.45302 1.00000