# CIF generated by HEAS from Alexandria entry agm005674615
data_agm005674615
_cell_length_a     4.37545
_cell_length_b     17.37055
_cell_length_c     17.37068
_cell_angle_alpha  120.00025
_cell_angle_beta   90.00004
_cell_angle_gamma  89.99993
_cell_volume       1143.36005
_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
  Cs1 Cs 0.29789 0.33333 0.66667 1.00000
  Cs2 Cs 0.70211 0.66667 0.33333 1.00000
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.47093 0.87779 0.27408 1.00000
  K3 K 0.47093 0.39629 0.12221 1.00000
  K4 K 0.47093 0.72592 0.60371 1.00000
  K5 K 0.52907 0.12221 0.72592 1.00000
  K6 K 0.52907 0.60371 0.87779 1.00000
  K7 K 0.52907 0.27408 0.39629 1.00000
  Na1 Na 0.09938 0.61618 0.08468 1.00000
  Na2 Na 0.09938 0.46850 0.38382 1.00000
  Na3 Na 0.09938 0.91531 0.53149 1.00000
  Na4 Na 0.90062 0.38382 0.91532 1.00000
  Na5 Na 0.90062 0.53150 0.61618 1.00000
  Na6 Na 0.90062 0.08469 0.46851 1.00000
  Na7 Na 0.01330 0.05442 0.23341 1.00000
  Na8 Na 0.01330 0.17899 0.94558 1.00000
  Na9 Na 0.01330 0.76659 0.82101 1.00000
  Na10 Na 0.98670 0.94558 0.76659 1.00000
  Na11 Na 0.98670 0.82101 0.05442 1.00000
  Na12 Na 0.98670 0.23341 0.17899 1.00000