# CIF generated by HEAS from Alexandria entry agm005048833
data_agm005048833
_cell_length_a     7.93215
_cell_length_b     8.39645
_cell_length_c     9.44787
_cell_angle_alpha  90.00000
_cell_angle_beta   100.01256
_cell_angle_gamma  90.00000
_cell_volume       619.66266
_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 0.78897 0.75000 0.93821 1.00000
  K2 K 0.21103 0.25000 0.06179 1.00000
  Na1 Na 0.70244 0.75000 0.37797 1.00000
  Na2 Na 0.29756 0.25000 0.62203 1.00000
  Ge1 Ge 0.19985 0.75000 0.34982 1.00000
  Ge2 Ge 0.80015 0.25000 0.65018 1.00000
  I1 I 0.04468 0.49498 0.74423 1.00000
  I2 I 0.95532 0.99498 0.25577 1.00000
  I3 I 0.95532 0.50502 0.25577 1.00000
  I4 I 0.04468 0.00502 0.74423 1.00000
  I5 I 0.38049 0.75000 0.12156 1.00000
  I6 I 0.61951 0.25000 0.87844 1.00000
  I7 I 0.49980 0.75000 0.61822 1.00000
  I8 I 0.50020 0.25000 0.38178 1.00000