# CIF generated by HEAS from Alexandria entry agm005290149
data_agm005290149
_cell_length_a     5.78678
_cell_length_b     7.78072
_cell_length_c     10.26808
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       462.32320
_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 0.25000 0.48024 0.80616 1.00000
  K2 K 0.25000 0.98024 0.69384 1.00000
  K3 K 0.75000 0.83612 0.90499 1.00000
  K4 K 0.25000 0.66388 0.40499 1.00000
  K5 K 0.75000 0.51976 0.19384 1.00000
  K6 K 0.75000 0.01976 0.30616 1.00000
  K7 K 0.25000 0.16388 0.09501 1.00000
  K8 K 0.75000 0.33612 0.59501 1.00000
  N1 N 0.75000 0.95800 0.59545 1.00000
  N2 N 0.25000 0.54200 0.09545 1.00000
  N3 N 0.25000 0.04200 0.40455 1.00000
  N4 N 0.75000 0.45800 0.90455 1.00000
  Cl1 Cl 0.25000 0.72552 0.07727 1.00000
  Cl2 Cl 0.25000 0.22552 0.42273 1.00000
  Cl3 Cl 0.75000 0.77448 0.57727 1.00000
  Cl4 Cl 0.75000 0.27448 0.92273 1.00000
  O1 O 0.75000 0.21051 0.06498 1.00000
  O2 O 0.04088 0.31905 0.36371 1.00000
  O3 O 0.45912 0.81905 0.13629 1.00000
  O4 O 0.25000 0.78949 0.93502 1.00000
  O5 O 0.95912 0.68095 0.63629 1.00000
  O6 O 0.25000 0.28949 0.56498 1.00000
  O7 O 0.95912 0.18095 0.86371 1.00000
  O8 O 0.54088 0.68095 0.63629 1.00000
  O9 O 0.75000 0.71051 0.43502 1.00000
  O10 O 0.04088 0.81905 0.13629 1.00000
  O11 O 0.54088 0.18095 0.86371 1.00000
  O12 O 0.45912 0.31905 0.36371 1.00000