# CIF generated by HEAS from Alexandria entry agm005683402
data_agm005683402
_cell_length_a     9.51293
_cell_length_b     12.62670
_cell_length_c     13.04869
_cell_angle_alpha  100.60069
_cell_angle_beta   111.37783
_cell_angle_gamma  90.00000
_cell_volume       1430.76393
_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
  K1 K 0.77700 0.78078 0.55400 1.00000
  K2 K 0.64343 0.17244 0.28686 1.00000
  K3 K 0.00000 0.50000 0.00000 1.00000
  K4 K 0.35657 0.82756 0.71314 1.00000
  K5 K 0.22300 0.21922 0.44600 1.00000
  Rb1 Rb 0.04084 0.16784 0.08167 1.00000
  Rb2 Rb 0.37348 0.89330 0.28037 1.00000
  Rb3 Rb 0.90690 0.89330 0.28037 1.00000
  Rb4 Rb 0.40597 0.51697 0.31672 1.00000
  Rb5 Rb 0.91074 0.51697 0.31672 1.00000
  Rb6 Rb 0.50646 0.70262 0.01291 1.00000
  Rb7 Rb 0.49354 0.29738 0.98709 1.00000
  Rb8 Rb 0.59403 0.48303 0.68328 1.00000
  Rb9 Rb 0.08926 0.48303 0.68328 1.00000
  Rb10 Rb 0.62652 0.10670 0.71963 1.00000
  Rb11 Rb 0.09310 0.10670 0.71963 1.00000
  Rb12 Rb 0.95916 0.83216 0.91833 1.00000
  Pb1 Pb 0.65937 0.00000 1.00000 1.00000
  Pb2 Pb 0.34063 1.00000 0.00000 1.00000