# CIF generated by HEAS from Alexandria entry agm005607299
data_agm005607299
_cell_length_a     10.84819
_cell_length_b     10.58456
_cell_length_c     10.58456
_cell_angle_alpha  112.94440
_cell_angle_beta   105.07784
_cell_angle_gamma  105.07784
_cell_volume       987.30766
_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 0.19754 0.57975 0.25627 1.00000
  Rb2 Rb 0.80246 0.74373 0.42025 1.00000
  Rb3 Rb 0.80246 0.42025 0.74373 1.00000
  Rb4 Rb 0.19754 0.25627 0.57975 1.00000
  Cu1 Cu 0.34489 0.13876 0.13876 1.00000
  Cu2 Cu 0.65511 0.86124 0.86124 1.00000
  Cu3 Cu 0.67843 0.05353 0.28100 1.00000
  Cu4 Cu 0.32157 0.71900 0.94647 1.00000
  Cu5 Cu 0.32157 0.94647 0.71900 1.00000
  Cu6 Cu 0.67843 0.28100 0.05353 1.00000
  Br1 Br 0.50000 0.19923 0.80077 1.00000
  Br2 Br 0.15292 0.47334 0.89212 1.00000
  Br3 Br 0.15292 0.89212 0.47334 1.00000
  Br4 Br 0.84708 0.52666 0.10788 1.00000
  Br5 Br 0.77935 0.73029 0.73029 1.00000
  Br6 Br 0.22065 0.26971 0.26971 1.00000
  Br7 Br 0.52061 0.36313 0.16398 1.00000
  Br8 Br 0.47939 0.83602 0.63687 1.00000
  Br9 Br 0.47939 0.63687 0.83602 1.00000
  Br10 Br 0.52061 0.16398 0.36313 1.00000
  Br11 Br 0.19181 0.70944 0.70944 1.00000
  Br12 Br 0.78675 0.92828 0.12308 1.00000
  Br13 Br 0.78675 0.12308 0.92828 1.00000
  Br14 Br 0.21325 0.07172 0.87692 1.00000
  Br15 Br 0.21325 0.87692 0.07172 1.00000
  Br16 Br 0.50000 0.80077 0.19923 1.00000
  Br17 Br 0.80819 0.29056 0.29056 1.00000
  Br18 Br 0.84708 0.10788 0.52666 1.00000