# CIF generated by HEAS from Alexandria entry agm005536636
data_agm005536636
_cell_length_a     8.92252
_cell_length_b     17.06684
_cell_length_c     17.06684
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2598.92451
_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 0.00000 0.12870 0.53638 1.00000
  K2 K 0.00000 0.87130 0.46362 1.00000
  K3 K 0.50000 0.96362 0.62870 1.00000
  K4 K 0.50000 0.03638 0.37130 1.00000
  K5 K 0.50000 0.37130 0.03638 1.00000
  K6 K 0.50000 0.62870 0.96362 1.00000
  K7 K 0.00000 0.53638 0.12870 1.00000
  K8 K 0.00000 0.46362 0.87130 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.50000 0.50000 1.00000
  Rb3 Rb 0.00000 0.39548 0.60452 1.00000
  Rb4 Rb 0.00000 0.60452 0.39548 1.00000
  Rb5 Rb 0.50000 0.89548 0.89548 1.00000
  Rb6 Rb 0.50000 0.10452 0.10452 1.00000
  Rb7 Rb 0.00000 0.06449 0.26975 1.00000
  Rb8 Rb 0.00000 0.93551 0.73025 1.00000
  Rb9 Rb 0.50000 0.23025 0.56449 1.00000
  Rb10 Rb 0.50000 0.76975 0.43551 1.00000
  Rb11 Rb 0.50000 0.43551 0.76975 1.00000
  Rb12 Rb 0.50000 0.56449 0.23025 1.00000
  Rb13 Rb 0.00000 0.26975 0.06449 1.00000
  Rb14 Rb 0.00000 0.73025 0.93551 1.00000
  Rb15 Rb 0.24883 0.31716 0.31716 1.00000
  Rb16 Rb 0.24883 0.68284 0.68284 1.00000
  Rb17 Rb 0.74883 0.18284 0.81716 1.00000
  Rb18 Rb 0.74883 0.81716 0.18284 1.00000
  Rb19 Rb 0.25117 0.18284 0.81716 1.00000
  Rb20 Rb 0.25117 0.81716 0.18284 1.00000
  Rb21 Rb 0.75117 0.31716 0.31716 1.00000
  Rb22 Rb 0.75117 0.68284 0.68284 1.00000