# CIF generated by HEAS from Alexandria entry agm006552174
data_agm006552174
_cell_length_a     8.17442
_cell_length_b     8.17442
_cell_length_c     6.08472
_cell_angle_alpha  87.86189
_cell_angle_beta   87.86189
_cell_angle_gamma  142.37973
_cell_volume       246.52485
_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 0.12303 0.87697 0.00000 1.00000
  K2 K 0.87697 0.12303 0.00000 1.00000
  Na1 Na 0.60073 0.39927 0.50000 1.00000
  Na2 Na 0.39927 0.60073 0.50000 1.00000
  H1 H 0.20845 0.20845 0.69019 1.00000
  H2 H 0.91664 0.76248 0.64930 1.00000
  H3 H 0.79155 0.79155 0.30981 1.00000
  H4 H 0.76248 0.91664 0.64930 1.00000
  H5 H 0.08336 0.23752 0.35070 1.00000
  H6 H 0.23752 0.08336 0.35070 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000