# CIF generated by HEAS from Alexandria entry agm005995839
data_agm005995839
_cell_length_a     7.60379
_cell_length_b     8.38275
_cell_length_c     10.78223
_cell_angle_alpha  89.99999
_cell_angle_beta   108.19060
_cell_angle_gamma  90.00002
_cell_volume       652.91837
_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 0.71593 0.86832 0.00609 1.00000
  K2 K 0.21593 0.63168 0.00609 1.00000
  K3 K 0.58509 0.89459 0.34185 1.00000
  K4 K 0.08509 0.60541 0.34185 1.00000
  K5 K 0.91491 0.39459 0.65815 1.00000
  K6 K 0.41491 0.10541 0.65815 1.00000
  K7 K 0.78407 0.36832 0.99391 1.00000
  K8 K 0.28407 0.13168 0.99391 1.00000
  Cl1 Cl 0.61995 0.47720 0.29146 1.00000
  Cl2 Cl 0.11995 0.02280 0.29146 1.00000
  Cl3 Cl 0.88005 0.97720 0.70854 1.00000
  Cl4 Cl 0.38005 0.52280 0.70854 1.00000
  F1 F 0.98659 0.11552 0.14105 1.00000
  F2 F 0.94141 0.63173 0.10055 1.00000
  F3 F 0.48659 0.38448 0.14105 1.00000
  F4 F 0.44141 0.86827 0.10055 1.00000
  F5 F 0.91490 0.90559 0.29587 1.00000
  F6 F 0.32016 0.13874 0.29116 1.00000
  F7 F 0.41490 0.59441 0.29587 1.00000
  F8 F 0.76489 0.58397 0.44215 1.00000
  F9 F 0.82016 0.36126 0.29116 1.00000
  F10 F 0.26489 0.91603 0.44215 1.00000
  F11 F 0.73511 0.08397 0.55785 1.00000
  F12 F 0.17984 0.63874 0.70884 1.00000
  F13 F 0.23511 0.41603 0.55785 1.00000
  F14 F 0.58510 0.40559 0.70413 1.00000
  F15 F 0.67984 0.86126 0.70884 1.00000
  F16 F 0.08510 0.09441 0.70413 1.00000
  F17 F 0.55859 0.13173 0.89945 1.00000
  F18 F 0.51341 0.61552 0.85895 1.00000
  F19 F 0.05859 0.36827 0.89945 1.00000
  F20 F 0.01341 0.88448 0.85895 1.00000