# CIF generated by HEAS from Alexandria entry agm014563752
data_agm014563752
_cell_length_a     6.08729
_cell_length_b     6.11687
_cell_length_c     10.45320
_cell_angle_alpha  90.00000
_cell_angle_beta   125.44564
_cell_angle_gamma  90.00000
_cell_volume       317.08985
_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 0.74338 0.97177 0.74972 1.00000
  K2 K 0.74338 0.52823 0.24972 1.00000
  K3 K 0.25662 0.02823 0.25028 1.00000
  K4 K 0.25662 0.47177 0.75028 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  F1 F 0.25242 0.70999 0.52932 1.00000
  F2 F 0.25242 0.79001 0.02932 1.00000
  F3 F 0.74758 0.29001 0.47068 1.00000
  F4 F 0.74758 0.20999 0.97068 1.00000
  F5 F 0.67745 0.72327 0.96788 1.00000
  F6 F 0.67745 0.77673 0.46788 1.00000
  F7 F 0.32255 0.27673 0.03212 1.00000
  F8 F 0.32255 0.22327 0.53212 1.00000
  F9 F 0.79561 0.51129 0.73598 1.00000
  F10 F 0.79561 0.98871 0.23598 1.00000
  F11 F 0.20439 0.48871 0.26402 1.00000
  F12 F 0.20439 0.01129 0.76402 1.00000