# CIF generated by HEAS from Alexandria entry agm005268243
data_agm005268243
_cell_length_a     10.75014
_cell_length_b     10.63029
_cell_length_c     9.17872
_cell_angle_alpha  65.25412
_cell_angle_beta   63.90279
_cell_angle_gamma  50.84310
_cell_volume       715.33748
_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 0.00066 0.99934 0.48885 1.00000
  Rb2 Rb 0.48885 0.51115 0.00066 1.00000
  Ba1 Ba 0.20109 0.50348 0.80707 1.00000
  Ba2 Ba 0.51164 0.19293 0.49652 1.00000
  Ba3 Ba 0.49652 0.79891 0.51164 1.00000
  Ba4 Ba 0.67154 0.97864 0.02136 1.00000
  Ba5 Ba 0.80707 0.48836 0.20109 1.00000
  Ba6 Ba 0.99865 0.69668 0.30332 1.00000
  Ba7 Ba 0.30332 0.00135 0.99865 1.00000
  Ba8 Ba 0.02136 0.32846 0.67154 1.00000
  Li1 Li 0.82130 0.17870 0.82130 1.00000
  Sb1 Sb 0.10617 0.89383 0.87782 1.00000
  Sb2 Sb 0.37035 0.62965 0.37035 1.00000
  Sb3 Sb 0.87782 0.12218 0.10617 1.00000
  Sb4 Sb 0.62300 0.37700 0.62300 1.00000
  Sb5 Sb 0.24872 0.25128 0.24872 1.00000
  Sb6 Sb 0.74872 0.75128 0.74872 1.00000
  O1 O 0.74968 0.73931 0.26069 1.00000
  O2 O 0.26069 0.25032 0.74968 1.00000