# CIF generated by HEAS from Alexandria entry agm005237178
data_agm005237178
_cell_length_a     4.87529
_cell_length_b     8.47115
_cell_length_c     11.01900
_cell_angle_alpha  90.00000
_cell_angle_beta   93.80845
_cell_angle_gamma  90.00000
_cell_volume       454.07281
_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 0.51489 0.39336 0.83129 1.00000
  K2 K 0.48511 0.89336 0.66871 1.00000
  K3 K 0.48733 0.60478 0.16750 1.00000
  K4 K 0.51267 0.10478 0.33250 1.00000
  Fe1 Fe 0.50081 0.49798 0.50000 1.00000
  Fe2 Fe 0.49919 0.99798 1.00000 1.00000
  P1 P 0.98155 0.73947 0.41604 1.00000
  P2 P 0.01845 0.23947 0.08396 1.00000
  P3 P 0.02053 0.25681 0.58298 1.00000
  P4 P 0.97947 0.75681 0.91702 1.00000
  H1 H 0.93918 0.84274 0.22974 1.00000
  H2 H 0.06082 0.34274 0.27026 1.00000
  H3 H 0.06001 0.15568 0.76996 1.00000
  H4 H 0.93999 0.65568 0.73004 1.00000
  H5 H 0.99527 0.99403 0.49918 1.00000
  H6 H 0.00473 0.49403 0.00082 1.00000
  O1 O 0.75876 0.61390 0.39391 1.00000
  O2 O 0.24124 0.11390 0.10609 1.00000
  O3 O 0.24197 0.38385 0.60516 1.00000
  O4 O 0.75803 0.88385 0.89484 1.00000
  O5 O 0.08460 0.79255 0.28673 1.00000
  O6 O 0.91540 0.29255 0.21327 1.00000
  O7 O 0.91580 0.20654 0.71297 1.00000
  O8 O 0.08420 0.70654 0.78703 1.00000
  O9 O 0.24133 0.68790 0.49033 1.00000
  O10 O 0.75867 0.18790 0.00967 1.00000
  O11 O 0.76049 0.30983 0.50881 1.00000
  O12 O 0.23951 0.80983 0.99119 1.00000
  O13 O 0.85095 0.88754 0.47470 1.00000
  O14 O 0.14905 0.38754 0.02530 1.00000
  O15 O 0.14831 0.10868 0.52541 1.00000
  O16 O 0.85169 0.60868 0.97459 1.00000
  F1 F 0.32271 0.40847 0.34819 1.00000
  F2 F 0.67729 0.90847 0.15181 1.00000
  F3 F 0.67770 0.58978 0.65079 1.00000
  F4 F 0.32230 0.08978 0.84921 1.00000