# CIF generated by HEAS from Alexandria entry agm003242829
data_agm003242829
_cell_length_a     7.48914
_cell_length_b     7.48914
_cell_length_c     9.27480
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.83579
_cell_volume       505.10438
_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 0.47267 0.47267 0.74706 1.00000
  K2 K 0.52733 0.52733 0.24706 1.00000
  K3 K 0.81575 0.81575 0.45063 1.00000
  K4 K 0.18425 0.18425 0.95063 1.00000
  K5 K 0.81486 0.81486 0.04271 1.00000
  K6 K 0.18514 0.18514 0.54271 1.00000
  V1 V 0.93980 0.57206 0.74679 1.00000
  V2 V 0.06020 0.42794 0.24679 1.00000
  V3 V 0.57206 0.93980 0.74679 1.00000
  V4 V 0.42794 0.06020 0.24679 1.00000
  P1 P 0.25936 0.74064 0.49687 1.00000
  P2 P 0.25936 0.74064 0.99687 1.00000
  P3 P 0.74064 0.25936 0.99687 1.00000
  P4 P 0.74064 0.25936 0.49687 1.00000
  O1 O 0.08892 0.72997 0.89915 1.00000
  O2 O 0.91108 0.27003 0.39915 1.00000
  O3 O 0.27003 0.91108 0.39915 1.00000
  O4 O 0.72997 0.08892 0.89915 1.00000
  O5 O 0.23673 0.56281 0.08889 1.00000
  O6 O 0.56281 0.23673 0.08889 1.00000
  O7 O 0.43719 0.76327 0.58889 1.00000
  O8 O 0.76327 0.43719 0.58889 1.00000
  O9 O 0.23657 0.56278 0.40484 1.00000
  O10 O 0.76343 0.43722 0.90484 1.00000
  O11 O 0.56278 0.23657 0.40484 1.00000
  O12 O 0.43722 0.76343 0.90484 1.00000
  O13 O 0.26994 0.91104 0.09462 1.00000
  O14 O 0.91104 0.26994 0.09462 1.00000
  O15 O 0.08896 0.73006 0.59462 1.00000
  O16 O 0.73006 0.08896 0.59462 1.00000
  F1 F 0.76345 0.76345 0.74671 1.00000
  F2 F 0.23655 0.23655 0.24671 1.00000
  F3 F 0.89690 0.60363 0.24678 1.00000
  F4 F 0.10310 0.39637 0.74678 1.00000
  F5 F 0.60363 0.89690 0.24678 1.00000
  F6 F 0.39637 0.10310 0.74678 1.00000