# CIF generated by HEAS from Alexandria entry agm005284697
data_agm005284697
_cell_length_a     5.94741
_cell_length_b     5.40263
_cell_length_c     14.45338
_cell_angle_alpha  70.64334
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       438.16005
_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 0.86785 0.64387 0.35237 1.00000
  K2 K 0.36785 0.35613 0.14763 1.00000
  K3 K 0.13215 0.35613 0.64763 1.00000
  K4 K 0.63215 0.64387 0.85237 1.00000
  As1 As 0.38037 0.02937 0.41696 1.00000
  As2 As 0.88037 0.97063 0.08304 1.00000
  As3 As 0.61963 0.97063 0.58304 1.00000
  As4 As 0.11963 0.02937 0.91696 1.00000
  O1 O 0.88035 0.83575 0.98261 1.00000
  O2 O 0.38035 0.16425 0.51739 1.00000
  O3 O 0.11965 0.16425 0.01739 1.00000
  O4 O 0.61965 0.83575 0.48261 1.00000
  F1 F 0.32306 0.77645 0.97409 1.00000
  F2 F 0.82306 0.22355 0.52591 1.00000
  F3 F 0.67694 0.22355 0.02591 1.00000
  F4 F 0.17694 0.77645 0.47409 1.00000
  F5 F 0.55909 0.28651 0.33891 1.00000
  F6 F 0.05909 0.71349 0.16109 1.00000
  F7 F 0.44091 0.71349 0.66109 1.00000
  F8 F 0.94091 0.28651 0.83891 1.00000
  F9 F 0.39997 0.88510 0.32159 1.00000
  F10 F 0.89997 0.11490 0.17841 1.00000
  F11 F 0.60003 0.11490 0.67841 1.00000
  F12 F 0.10003 0.88510 0.82159 1.00000
  F13 F 0.14903 0.22731 0.35526 1.00000
  F14 F 0.64903 0.77269 0.14474 1.00000
  F15 F 0.85097 0.77269 0.64474 1.00000
  F16 F 0.35097 0.22731 0.85526 1.00000