# CIF generated by HEAS from Alexandria entry agm005585697
data_agm005585697
_cell_length_a     14.90350
_cell_length_b     14.90351
_cell_length_c     14.90351
_cell_angle_alpha  60.00000
_cell_angle_beta   59.99996
_cell_angle_gamma  59.99997
_cell_volume       2340.72442
_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 0.75000 0.75000 0.75000 1.00000
  K2 K 0.25000 0.25000 0.25000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.61959 0.61958 0.14125 1.00000
  Rb3 Rb 0.61959 0.61958 0.61958 1.00000
  Rb4 Rb 0.61959 0.14125 0.61958 1.00000
  Rb5 Rb 0.14125 0.61958 0.61958 1.00000
  Rb6 Rb 0.38041 0.38042 0.85875 1.00000
  Rb7 Rb 0.38041 0.38042 0.38042 1.00000
  Rb8 Rb 0.38041 0.85875 0.38042 1.00000
  Rb9 Rb 0.85875 0.38042 0.38042 1.00000
  Rb10 Rb 0.65727 1.00000 0.34273 1.00000
  Rb11 Rb 0.00000 0.65727 0.34273 1.00000
  Rb12 Rb 0.00000 0.00000 0.34273 1.00000
  Rb13 Rb 0.00000 0.65727 0.00000 1.00000
  Rb14 Rb 0.65727 1.00000 1.00000 1.00000
  Rb15 Rb 1.00000 1.00000 0.65727 1.00000
  Rb16 Rb 1.00000 0.34273 1.00000 1.00000
  Rb17 Rb 1.00000 0.34273 0.65727 1.00000
  Rb18 Rb 0.65727 0.34273 1.00000 1.00000
  Rb19 Rb 0.34273 0.00000 0.65727 1.00000
  Rb20 Rb 0.34273 0.00000 0.00000 1.00000
  Rb21 Rb 0.34273 0.65727 0.00000 1.00000
  Na1 Na 0.26821 0.73179 0.26821 1.00000
  Na2 Na 0.73179 0.26821 0.26821 1.00000
  Na3 Na 0.73179 0.73179 0.26821 1.00000
  Na4 Na 0.73179 0.26821 0.73179 1.00000
  Na5 Na 0.26821 0.73179 0.73179 1.00000
  Na6 Na 0.26821 0.26821 0.73179 1.00000