# CIF generated by HEAS from Alexandria entry agm005572972
data_agm005572972
_cell_length_a     5.24895
_cell_length_b     7.28985
_cell_length_c     13.47016
_cell_angle_alpha  90.53261
_cell_angle_beta   90.00000
_cell_angle_gamma  111.10128
_cell_volume       480.83714
_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 0.70377 0.40753 0.57313 1.00000
  K2 K 0.76173 0.52346 0.25052 1.00000
  K3 K 0.94429 0.88857 0.89170 1.00000
  K4 K 0.23240 0.46481 0.74824 1.00000
  K5 K 0.04927 0.09855 0.11359 1.00000
  K6 K 0.04786 0.09572 0.38645 1.00000
  Rb1 Rb 0.69116 0.38233 0.92143 1.00000
  Rb2 Rb 0.95683 0.91366 0.62222 1.00000
  Rb3 Rb 0.30214 0.60428 0.42272 1.00000
  Rb4 Rb 0.30279 0.60557 0.07797 1.00000
  O1 O 0.80897 0.61794 0.74886 1.00000
  O2 O 0.86149 0.72299 0.06858 1.00000
  O3 O 0.85934 0.71867 0.43543 1.00000
  O4 O 0.18332 0.36664 0.24991 1.00000
  O5 O 0.13413 0.26826 0.93092 1.00000
  O6 O 0.14053 0.28105 0.56265 1.00000