# CIF generated by HEAS from Alexandria entry agm020161465
data_agm020161465
_cell_length_a     7.39929
_cell_length_b     8.24852
_cell_length_c     9.79486
_cell_angle_alpha  90.00000
_cell_angle_beta   92.39260
_cell_angle_gamma  90.00000
_cell_volume       597.29022
_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 0.78760 0.94885 0.12213 1.00000
  K2 K 0.21240 0.44885 0.37787 1.00000
  K3 K 0.21240 0.05115 0.87787 1.00000
  K4 K 0.78760 0.55115 0.62213 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
  N1 N 0.67358 0.90871 0.76819 1.00000
  N2 N 0.32642 0.40871 0.73181 1.00000
  N3 N 0.32642 0.09129 0.23181 1.00000
  N4 N 0.67358 0.59129 0.26819 1.00000
  N5 N 0.23366 0.81173 0.53947 1.00000
  N6 N 0.76634 0.31173 0.96053 1.00000
  N7 N 0.76634 0.18827 0.46053 1.00000
  N8 N 0.23366 0.68827 0.03947 1.00000
  O1 O 0.65785 0.86808 0.63970 1.00000
  O2 O 0.34215 0.36808 0.86030 1.00000
  O3 O 0.34215 0.13192 0.36030 1.00000
  O4 O 0.65785 0.63192 0.13970 1.00000
  O5 O 0.57715 0.01927 0.81331 1.00000
  O6 O 0.42285 0.51927 0.68669 1.00000
  O7 O 0.42285 0.98073 0.18669 1.00000
  O8 O 0.57715 0.48073 0.31331 1.00000
  O9 O 0.78769 0.83259 0.84183 1.00000
  O10 O 0.21231 0.33259 0.65817 1.00000
  O11 O 0.21231 0.16741 0.15817 1.00000
  O12 O 0.78769 0.66741 0.34183 1.00000
  O13 O 0.26046 0.94259 0.60869 1.00000
  O14 O 0.73954 0.44259 0.89131 1.00000
  O15 O 0.73954 0.05741 0.39131 1.00000
  O16 O 0.26046 0.55741 0.10869 1.00000
  O17 O 0.10680 0.71845 0.55946 1.00000
  O18 O 0.89320 0.21845 0.94054 1.00000
  O19 O 0.89320 0.28155 0.44054 1.00000
  O20 O 0.10680 0.78155 0.05946 1.00000
  O21 O 0.34862 0.78400 0.44707 1.00000
  O22 O 0.65138 0.28400 0.05293 1.00000
  O23 O 0.65138 0.21600 0.55293 1.00000
  O24 O 0.34862 0.71600 0.94707 1.00000