# CIF generated by HEAS from Alexandria entry agm005572971
data_agm005572971
_cell_length_a     5.19093
_cell_length_b     7.35776
_cell_length_c     13.90216
_cell_angle_alpha  89.52152
_cell_angle_beta   90.00000
_cell_angle_gamma  110.65573
_cell_volume       496.82131
_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 0.71003 0.42006 0.92660 1.00000
  K2 K 0.94769 0.89537 0.60955 1.00000
  K3 K 0.29067 0.58133 0.42636 1.00000
  K4 K 0.29173 0.58346 0.07466 1.00000
  Rb1 Rb 0.69765 0.39530 0.57829 1.00000
  Rb2 Rb 0.76740 0.53480 0.24993 1.00000
  Rb3 Rb 0.95972 0.91943 0.88026 1.00000
  Rb4 Rb 0.23469 0.46937 0.75180 1.00000
  Rb5 Rb 0.04274 0.08548 0.11518 1.00000
  Rb6 Rb 0.04178 0.08356 0.38494 1.00000
  O1 O 0.81890 0.63780 0.75177 1.00000
  O2 O 0.85753 0.71506 0.05758 1.00000
  O3 O 0.85639 0.71278 0.44144 1.00000
  O4 O 0.18452 0.36904 0.25114 1.00000
  O5 O 0.14319 0.28638 0.94208 1.00000
  O6 O 0.13539 0.27078 0.56278 1.00000