# CIF generated by HEAS from Alexandria entry agm006116793
data_agm006116793
_cell_length_a     8.12908
_cell_length_b     8.12908
_cell_length_c     8.12908
_cell_angle_alpha  109.86391
_cell_angle_beta   109.86390
_cell_angle_gamma  108.68868
_cell_volume       413.46801
_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 0.87875 0.25506 0.87287 1.00000
  K2 K 0.74494 0.61781 0.62369 1.00000
  K3 K 0.38219 0.00587 0.12713 1.00000
  K4 K 0.50000 0.50000 0.00000 1.00000
  K5 K 0.99413 0.12125 0.37631 1.00000
  Pb1 Pb 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.00509 0.73782 0.13596 1.00000
  Cl2 Cl 0.26218 0.39814 0.26727 1.00000
  Cl3 Cl 0.60707 0.87358 0.40067 1.00000
  Cl4 Cl 0.12642 0.52709 0.73349 1.00000
  Cl5 Cl 0.79360 0.39293 0.26651 1.00000
  Cl6 Cl 0.13087 0.99491 0.73273 1.00000
  Cl7 Cl 0.60186 0.86913 0.86404 1.00000
  Cl8 Cl 0.47291 0.20640 0.59933 1.00000