# CIF generated by HEAS from Alexandria entry agm008293000
data_agm008293000
_cell_length_a     7.24263
_cell_length_b     7.24263
_cell_length_c     7.61973
_cell_angle_alpha  66.14388
_cell_angle_beta   113.85612
_cell_angle_gamma  132.44749
_cell_volume       264.56858
_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 0.81854 0.18146 0.22092 1.00000
  K2 K 0.18146 0.81854 0.77908 1.00000
  K3 K 0.45916 0.54084 0.71562 1.00000
  K4 K 0.54084 0.45916 0.28438 1.00000
  Ni1 Ni 0.20423 0.79577 0.30252 1.00000
  Ni2 Ni 0.79577 0.20423 0.69748 1.00000
  Ni3 Ni 0.00000 0.00000 0.00000 1.00000
  F1 F 0.35631 0.10206 0.07373 1.00000
  F2 F 0.64768 0.35232 0.69638 1.00000
  F3 F 0.95764 0.04236 0.71057 1.00000
  F4 F 0.64369 0.89794 0.92627 1.00000
  F5 F 0.04236 0.95764 0.28943 1.00000
  F6 F 0.10206 0.35631 0.92627 1.00000
  F7 F 0.89794 0.64369 0.07373 1.00000
  F8 F 0.50000 0.00000 0.50000 1.00000
  F9 F 0.00000 0.50000 0.50000 1.00000
  F10 F 0.35232 0.64768 0.30362 1.00000