# CIF generated by HEAS from Alexandria entry agm005284445
data_agm005284445
_cell_length_a     7.96514
_cell_length_b     6.93293
_cell_length_c     8.63461
_cell_angle_alpha  71.35140
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       451.78457
_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 0.91026 0.14857 0.65462 1.00000
  K2 K 0.58974 0.14857 0.15462 1.00000
  K3 K 0.08974 0.85143 0.34538 1.00000
  K4 K 0.41026 0.85143 0.84538 1.00000
  C1 C 0.42651 0.57125 0.29592 1.00000
  C2 C 0.92651 0.42875 0.20408 1.00000
  C3 C 0.07349 0.57125 0.79592 1.00000
  C4 C 0.57349 0.42875 0.70408 1.00000
  N1 N 0.94406 0.25127 0.26298 1.00000
  N2 N 0.29028 0.29758 0.45245 1.00000
  N3 N 0.20972 0.29758 0.95245 1.00000
  N4 N 0.05594 0.74873 0.73702 1.00000
  N5 N 0.55594 0.25127 0.76298 1.00000
  N6 N 0.07784 0.37092 0.85167 1.00000
  N7 N 0.92216 0.62908 0.14833 1.00000
  N8 N 0.44406 0.74873 0.23702 1.00000
  N9 N 0.70972 0.70242 0.54755 1.00000
  N10 N 0.42216 0.37092 0.35167 1.00000
  N11 N 0.79028 0.70242 0.04755 1.00000
  N12 N 0.57784 0.62908 0.64833 1.00000
  O1 O 0.31111 0.41621 0.98878 1.00000
  O2 O 0.18889 0.41621 0.48878 1.00000
  O3 O 0.68889 0.58379 0.01122 1.00000
  O4 O 0.72505 0.89237 0.49338 1.00000
  O5 O 0.77495 0.89237 0.99338 1.00000
  O6 O 0.81111 0.58379 0.51122 1.00000
  O7 O 0.22505 0.10763 0.00662 1.00000
  O8 O 0.27495 0.10763 0.50662 1.00000