# CIF generated by HEAS from Alexandria entry agm005646339
data_agm005646339
_cell_length_a     9.39921
_cell_length_b     12.82657
_cell_length_c     12.82657
_cell_angle_alpha  41.86076
_cell_angle_beta   86.89923
_cell_angle_gamma  86.89923
_cell_volume       1030.19227
_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 0.00000 0.74550 0.25450 1.00000
  K2 K 1.00000 0.25450 0.74550 1.00000
  Rb1 Rb 0.56116 0.24776 0.24776 1.00000
  Rb2 Rb 0.05434 0.30042 0.30042 1.00000
  Rb3 Rb 0.50000 0.00000 0.00000 1.00000
  Rb4 Rb 0.94566 0.69958 0.69958 1.00000
  Rb5 Rb 0.43884 0.75224 0.75224 1.00000
  Na1 Na 0.09853 0.86525 0.86525 1.00000
  Na2 Na 0.74777 0.05665 0.66768 1.00000
  Na3 Na 0.74777 0.66768 0.05665 1.00000
  Na4 Na 0.36001 0.19596 0.59523 1.00000
  Na5 Na 0.36001 0.59523 0.19596 1.00000
  Na6 Na 0.65580 0.45465 0.45465 1.00000
  Na7 Na 0.34420 0.54535 0.54535 1.00000
  Na8 Na 0.63999 0.80404 0.40477 1.00000
  Na9 Na 0.63999 0.40477 0.80404 1.00000
  Na10 Na 0.25223 0.94335 0.33232 1.00000
  Na11 Na 0.25223 0.33232 0.94335 1.00000
  Na12 Na 0.90147 0.13475 0.13475 1.00000