# CIF generated by HEAS from Alexandria entry agm005659433
data_agm005659433
_cell_length_a     8.47813
_cell_length_b     10.10446
_cell_length_c     10.34594
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.45017
_cell_volume       886.27831
_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 0.00321 0.76229 0.00003 1.00000
  K2 K 0.22359 0.49927 0.18134 1.00000
  K3 K 0.27639 0.00072 0.31865 1.00000
  K4 K 0.22361 0.49928 0.81865 1.00000
  K5 K 0.27641 0.00073 0.68134 1.00000
  K6 K 0.49679 0.73771 0.50003 1.00000
  K7 K 0.99679 0.23771 0.99997 1.00000
  K8 K 0.77641 0.50073 0.81866 1.00000
  K9 K 0.72361 0.99928 0.68135 1.00000
  K10 K 0.77639 0.50072 0.18135 1.00000
  K11 K 0.72359 0.99927 0.31866 1.00000
  K12 K 0.50321 0.26229 0.49997 1.00000
  Na1 Na 0.00310 0.31203 0.50001 1.00000
  Na2 Na 0.49690 0.18797 0.00001 1.00000
  Na3 Na 0.50310 0.81203 0.99999 1.00000
  Na4 Na 0.99690 0.68797 0.49999 1.00000
  O1 O 0.50000 0.00000 0.50000 1.00000
  O2 O 0.00000 0.50000 0.00000 1.00000