# CIF generated by HEAS from Alexandria entry agm006233302
data_agm006233302
_cell_length_a     8.82413
_cell_length_b     8.82413
_cell_length_c     17.24975
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.16784
_cell_volume       1312.98080
_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
  Cd1 Cd 0.78747 0.13870 0.00000 1.00000
  Cd2 Cd 0.90176 0.51377 0.00000 1.00000
  Cd3 Cd 0.57408 0.36421 0.00000 1.00000
  Cd4 Cd 0.13870 0.78747 0.00000 1.00000
  Cd5 Cd 0.51377 0.90176 0.00000 1.00000
  Cd6 Cd 0.36421 0.57408 0.00000 1.00000
  Cd7 Cd 0.31052 0.10733 0.00000 1.00000
  Cd8 Cd 0.10733 0.31052 0.00000 1.00000
  Cd9 Cd 0.77868 0.77868 0.00000 1.00000
  K1 K 0.30728 0.95456 0.67967 1.00000
  K2 K 0.95456 0.30728 0.67967 1.00000
  K3 K 0.59367 0.59367 0.64807 1.00000
  K4 K 0.30728 0.95456 0.32033 1.00000
  K5 K 0.95456 0.30728 0.32033 1.00000
  K6 K 0.59367 0.59367 0.35193 1.00000
  K7 K 0.68104 0.99102 0.19231 1.00000
  K8 K 0.99102 0.68104 0.19231 1.00000
  K9 K 0.28958 0.28958 0.17628 1.00000
  K10 K 0.68104 0.99102 0.80769 1.00000
  K11 K 0.99102 0.68104 0.80769 1.00000
  K12 K 0.28958 0.28958 0.82372 1.00000
  K13 K 0.28139 0.76941 0.50000 1.00000
  K14 K 0.76941 0.28139 0.50000 1.00000
  P1 P 0.33590 0.85552 0.13158 1.00000
  P2 P 0.85552 0.33590 0.13158 1.00000
  P3 P 0.60703 0.60703 0.14477 1.00000
  P4 P 0.33590 0.85552 0.86842 1.00000
  P5 P 0.85552 0.33590 0.86842 1.00000
  P6 P 0.60703 0.60703 0.85523 1.00000
  P7 P 0.39879 0.17636 0.50000 1.00000
  P8 P 0.17636 0.39879 0.50000 1.00000
  P9 P 0.79798 0.79798 0.50000 1.00000
  P10 P 0.90277 0.90277 0.33031 1.00000
  P11 P 0.90277 0.90277 0.66969 1.00000
  P12 P 0.96672 0.72287 0.39815 1.00000
  P13 P 0.29034 0.29034 0.41138 1.00000
  P14 P 0.72287 0.96672 0.39815 1.00000
  P15 P 0.96672 0.72287 0.60185 1.00000
  P16 P 0.29034 0.29034 0.58862 1.00000
  P17 P 0.72287 0.96672 0.60185 1.00000
  P18 P 0.65809 0.39338 0.19642 1.00000
  P19 P 0.65809 0.39338 0.80358 1.00000
  P20 P 0.39338 0.65809 0.80358 1.00000
  P21 P 0.39338 0.65809 0.19642 1.00000