# CIF generated by HEAS from Alexandria entry agm005226896
data_agm005226896
_cell_length_a     6.17512
_cell_length_b     5.01154
_cell_length_c     9.47243
_cell_angle_alpha  85.87258
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       292.38172
_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 0.75000 0.73028 0.88516 1.00000
  K2 K 0.25000 0.26972 0.11484 1.00000
  Os1 Os 0.25000 0.13364 0.73408 1.00000
  Os2 Os 0.75000 0.86636 0.26592 1.00000
  N1 N 0.25000 0.35242 0.58101 1.00000
  N2 N 0.75000 0.64758 0.41899 1.00000
  O1 O 0.25000 0.49808 0.47865 1.00000
  O2 O 0.75000 0.50192 0.52135 1.00000
  F1 F 0.47434 0.90218 0.66843 1.00000
  F2 F 0.97434 0.09782 0.33157 1.00000
  F3 F 0.52566 0.09782 0.33157 1.00000
  F4 F 0.02566 0.90218 0.66843 1.00000
  F5 F 0.02841 0.32371 0.83486 1.00000
  F6 F 0.52841 0.67629 0.16514 1.00000
  F7 F 0.97159 0.67629 0.16514 1.00000
  F8 F 0.47159 0.32371 0.83486 1.00000
  F9 F 0.25000 0.89226 0.90606 1.00000
  F10 F 0.75000 0.10774 0.09394 1.00000