# CIF generated by HEAS from Alexandria entry agm004702012
data_agm004702012
_cell_length_a     9.44401
_cell_length_b     9.45024
_cell_length_c     9.84775
_cell_angle_alpha  118.72674
_cell_angle_beta   90.00000
_cell_angle_gamma  119.97820
_cell_volume       633.36599
_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 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Na3 Na 0.00000 0.50000 0.50000 1.00000
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  I1 I 0.25841 0.51683 0.27569 1.00000
  I2 I 0.74159 0.48317 0.72431 1.00000
  I3 I 0.76682 0.53365 0.28281 1.00000
  I4 I 0.23318 0.46635 0.71719 1.00000
  I5 I 0.76662 0.01605 0.28290 1.00000
  I6 I 0.23338 0.98395 0.71710 1.00000
  I7 I 0.24943 0.01605 0.28290 1.00000
  I8 I 0.75057 0.98395 0.71710 1.00000