# CIF generated by HEAS from Alexandria entry agm005136374
data_agm005136374
_cell_length_a     4.83176
_cell_length_b     15.94687
_cell_length_c     15.94687
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1228.72996
_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 0.50000 0.18065 0.05166 1.00000
  K2 K 0.50000 0.81935 0.94834 1.00000
  K3 K 0.50000 0.05166 0.81935 1.00000
  K4 K 0.50000 0.68065 0.44834 1.00000
  K5 K 0.50000 0.94834 0.18065 1.00000
  K6 K 0.50000 0.31935 0.55166 1.00000
  K7 K 0.50000 0.55166 0.68065 1.00000
  K8 K 0.50000 0.44834 0.31935 1.00000
  K9 K 0.50000 0.50000 0.00000 1.00000
  K10 K 0.50000 0.00000 0.50000 1.00000
  Rb1 Rb 0.00000 0.67580 0.17580 1.00000
  Rb2 Rb 0.00000 0.32420 0.82420 1.00000
  Rb3 Rb 0.00000 0.17580 0.32420 1.00000
  Rb4 Rb 0.00000 0.82420 0.67580 1.00000
  Na1 Na 0.00000 0.13690 0.63690 1.00000
  Na2 Na 0.00000 0.86310 0.36310 1.00000
  Na3 Na 0.00000 0.63690 0.86310 1.00000
  Na4 Na 0.00000 0.36310 0.13690 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000