# CIF generated by HEAS from Alexandria entry agm009017152
data_agm009017152
_cell_length_a     11.61150
_cell_length_b     11.61150
_cell_length_c     17.02273
_cell_angle_alpha  49.41902
_cell_angle_beta   49.41902
_cell_angle_gamma  38.08371
_cell_volume       1027.11854
_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 0.71858 0.71858 0.20591 1.00000
  K2 K 0.28142 0.28142 0.79409 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.85709 0.85709 0.36516 1.00000
  Rb2 Rb 0.14291 0.14291 0.63484 1.00000
  Rb3 Rb 0.14286 0.14286 0.14287 1.00000
  Rb4 Rb 0.85714 0.85714 0.85713 1.00000
  Rb5 Rb 0.56128 0.56128 0.57310 1.00000
  Rb6 Rb 0.43872 0.43872 0.42690 1.00000
  Rb7 Rb 0.69499 0.69499 0.74881 1.00000
  Rb8 Rb 0.30501 0.30501 0.25119 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.42601 0.42601 0.91899 1.00000
  Na3 Na 0.57399 0.57399 0.08101 1.00000