# CIF generated by HEAS from Alexandria entry agm005643263
data_agm005643263
_cell_length_a     7.45773
_cell_length_b     9.42520
_cell_length_c     10.07621
_cell_angle_alpha  107.55508
_cell_angle_beta   90.00001
_cell_angle_gamma  113.30511
_cell_volume       614.39592
_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 0.29250 0.58500 0.61090 1.00000
  K2 K 0.31311 0.62621 0.18328 1.00000
  K3 K 0.00000 0.00000 0.50000 1.00000
  K4 K 0.68689 0.37379 0.81672 1.00000
  K5 K 0.70750 0.41500 0.38910 1.00000
  Os1 Os 0.75098 0.00000 0.00000 1.00000
  Os2 Os 0.24902 1.00000 1.00000 1.00000
  Cl1 Cl 0.00711 0.01422 0.15283 1.00000
  Cl2 Cl 0.11302 0.71548 0.93635 1.00000
  Cl3 Cl 0.60245 0.71548 0.93635 1.00000
  Cl4 Cl 0.10109 0.70496 0.42340 1.00000
  Cl5 Cl 0.60387 0.70496 0.42340 1.00000
  Cl6 Cl 0.49316 0.98631 0.84438 1.00000
  Cl7 Cl 0.50684 0.01369 0.15562 1.00000
  Cl8 Cl 0.89891 0.29504 0.57660 1.00000
  Cl9 Cl 0.39613 0.29504 0.57660 1.00000
  Cl10 Cl 0.88698 0.28452 0.06365 1.00000
  Cl11 Cl 0.39755 0.28452 0.06365 1.00000
  Cl12 Cl 0.99289 0.98578 0.84717 1.00000