# CIF generated by HEAS from Alexandria entry agm005286613
data_agm005286613
_cell_length_a     6.49618
_cell_length_b     10.84406
_cell_length_c     13.03842
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       918.49108
_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 0.22359 0.80078 0.62199 1.00000
  K2 K 0.72359 0.30078 0.87801 1.00000
  K3 K 0.27641 0.80078 0.12199 1.00000
  K4 K 0.77641 0.30078 0.37801 1.00000
  K5 K 0.70209 0.05823 0.10429 1.00000
  K6 K 0.29791 0.55823 0.89571 1.00000
  K7 K 0.79791 0.05823 0.60429 1.00000
  K8 K 0.20209 0.55823 0.39571 1.00000
  V1 V 0.49566 0.00291 0.38525 1.00000
  V2 V 0.50434 0.50291 0.61475 1.00000
  V3 V 0.00434 0.00291 0.88525 1.00000
  V4 V 0.99566 0.50291 0.11475 1.00000
  V5 V 0.25088 0.25225 0.24701 1.00000
  V6 V 0.74912 0.75225 0.75299 1.00000
  V7 V 0.24912 0.25225 0.74701 1.00000
  V8 V 0.75088 0.75225 0.25299 1.00000
  P1 P 0.33454 0.25418 0.49936 1.00000
  P2 P 0.66546 0.75418 0.50064 1.00000
  P3 P 0.16546 0.25418 0.99936 1.00000
  P4 P 0.83454 0.75418 0.00064 1.00000
  P5 P 0.49931 0.50440 0.18064 1.00000
  P6 P 0.50069 0.00440 0.81936 1.00000
  P7 P 0.00069 0.50440 0.68064 1.00000
  P8 P 0.99931 0.00440 0.31936 1.00000
  O1 O 0.48574 0.14407 0.48454 1.00000
  O2 O 0.51426 0.64407 0.51546 1.00000
  O3 O 0.01426 0.14407 0.98454 1.00000
  O4 O 0.98574 0.64407 0.01546 1.00000
  O5 O 0.47431 0.37024 0.51103 1.00000
  O6 O 0.52569 0.87024 0.48897 1.00000
  O7 O 0.02569 0.37024 0.01103 1.00000
  O8 O 0.97431 0.87024 0.98897 1.00000
  O9 O 0.19815 0.27386 0.40283 1.00000
  O10 O 0.80185 0.77386 0.59717 1.00000
  O11 O 0.30185 0.27386 0.90283 1.00000
  O12 O 0.69815 0.77386 0.09717 1.00000
  O13 O 0.19711 0.23197 0.59442 1.00000
  O14 O 0.80289 0.73197 0.40558 1.00000
  O15 O 0.30289 0.23197 0.09442 1.00000
  O16 O 0.69711 0.73197 0.90558 1.00000
  O17 O 0.30981 0.53119 0.11152 1.00000
  O18 O 0.69019 0.03119 0.88848 1.00000
  O19 O 0.19019 0.53119 0.61152 1.00000
  O20 O 0.80981 0.03119 0.38848 1.00000
  O21 O 0.68766 0.47882 0.11198 1.00000
  O22 O 0.31234 0.97882 0.88802 1.00000
  O23 O 0.81234 0.47882 0.61198 1.00000
  O24 O 0.18766 0.97882 0.38802 1.00000
  O25 O 0.53516 0.61899 0.25158 1.00000
  O26 O 0.46484 0.11899 0.74842 1.00000
  O27 O 0.96484 0.61899 0.75158 1.00000
  O28 O 0.03516 0.11899 0.24842 1.00000
  O29 O 0.45583 0.39262 0.25304 1.00000
  O30 O 0.54417 0.89262 0.74696 1.00000
  O31 O 0.04417 0.39262 0.75304 1.00000
  O32 O 0.95583 0.89262 0.24696 1.00000
  F1 F 0.52459 0.88094 0.26944 1.00000
  F2 F 0.47541 0.38094 0.73056 1.00000
  F3 F 0.97541 0.88094 0.76944 1.00000
  F4 F 0.02459 0.38094 0.23056 1.00000
  F5 F 0.48138 0.12972 0.27041 1.00000
  F6 F 0.51862 0.62972 0.72959 1.00000
  F7 F 0.01862 0.12972 0.77041 1.00000
  F8 F 0.98138 0.62972 0.22959 1.00000