# CIF generated by HEAS from Alexandria entry agm007136702
data_agm007136702
_cell_length_a     9.56931
_cell_length_b     9.56931
_cell_length_c     9.56931
_cell_angle_alpha  141.19980
_cell_angle_beta   141.82420
_cell_angle_gamma  55.56619
_cell_volume       336.84509
_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 0.38205 0.86878 0.48673 1.00000
  K2 K 0.61795 0.13122 0.51327 1.00000
  K3 K 0.88205 0.39532 0.51327 1.00000
  K4 K 0.11795 0.60468 0.48673 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Na3 Na 0.75000 0.72067 0.97067 1.00000
  Na4 Na 0.25000 0.27933 0.02933 1.00000
  H1 H 0.76605 0.26605 0.00000 1.00000
  H2 H 0.73395 0.73395 0.50000 1.00000
  H3 H 0.26605 0.26605 0.50000 1.00000
  H4 H 0.23395 0.73395 0.00000 1.00000
  H5 H 0.86794 0.96243 0.09448 1.00000
  H6 H 0.13206 0.03757 0.90552 1.00000
  H7 H 0.36794 0.27346 0.90552 1.00000
  H8 H 0.63206 0.72654 0.09448 1.00000
  H9 H 0.00000 0.50000 0.00000 1.00000
  H10 H 0.50000 0.50000 0.50000 1.00000