# CIF generated by HEAS from Alexandria entry agm022034366
data_agm022034366
_cell_length_a     7.99913
_cell_length_b     7.99913
_cell_length_c     7.99913
_cell_angle_alpha  120.91225
_cell_angle_beta   117.50570
_cell_angle_gamma  91.40036
_cell_volume       365.73721
_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 0.50000 0.50000 0.00000 1.00000
  K2 K 0.00000 0.00000 0.00000 1.00000
  K3 K 0.00000 0.50000 0.00000 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cd2 Cd 0.50000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.50000 1.00000
  Fe2 Fe 0.50000 0.00000 0.50000 1.00000
  F1 F 0.87205 0.58138 0.29068 1.00000
  F2 F 0.20930 0.91862 0.29068 1.00000
  F3 F 0.17425 0.79302 0.74598 1.00000
  F4 F 0.45296 0.70698 0.38124 1.00000
  F5 F 0.45296 0.07173 0.74598 1.00000
  F6 F 0.17425 0.42827 0.38124 1.00000
  F7 F 0.82575 0.57173 0.61876 1.00000
  F8 F 0.54704 0.92827 0.25402 1.00000
  F9 F 0.54704 0.29302 0.61876 1.00000
  F10 F 0.82575 0.20698 0.25402 1.00000
  F11 F 0.37047 0.25000 0.12047 1.00000
  F12 F 0.12795 0.41862 0.70932 1.00000
  F13 F 0.79070 0.08138 0.70932 1.00000
  F14 F 0.62953 0.75000 0.87953 1.00000