# CIF generated by HEAS from Alexandria entry agm005259200
data_agm005259200
_cell_length_a     7.29938
_cell_length_b     7.29938
_cell_length_c     11.89750
_cell_angle_alpha  82.74180
_cell_angle_beta   82.74180
_cell_angle_gamma  82.80012
_cell_volume       619.92691
_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 0.75529 0.75529 0.83840 1.00000
  K2 K 0.24471 0.24471 0.16160 1.00000
  B1 B 0.64657 0.64657 0.11728 1.00000
  B2 B 0.35343 0.35343 0.88272 1.00000
  B3 B 0.87803 0.87803 0.19847 1.00000
  B4 B 0.12197 0.12197 0.80153 1.00000
  B5 B 0.75025 0.56503 0.34434 1.00000
  B6 B 0.56503 0.75025 0.34434 1.00000
  B7 B 0.24975 0.43497 0.65566 1.00000
  B8 B 0.43497 0.24975 0.65566 1.00000
  B9 B 0.56641 0.56641 0.26060 1.00000
  B10 B 0.43359 0.43359 0.73940 1.00000
  B11 B 0.88037 0.69546 0.11345 1.00000
  B12 B 0.69546 0.88037 0.11345 1.00000
  B13 B 0.11963 0.30454 0.88655 1.00000
  B14 B 0.30454 0.11963 0.88655 1.00000
  B15 B 0.94340 0.64426 0.25347 1.00000
  B16 B 0.64426 0.94340 0.25347 1.00000
  B17 B 0.05660 0.35574 0.74653 1.00000
  B18 B 0.35574 0.05660 0.74653 1.00000
  B19 B 0.79998 0.50140 0.20377 1.00000
  B20 B 0.50140 0.79998 0.20377 1.00000
  B21 B 0.20002 0.49860 0.79623 1.00000
  B22 B 0.49860 0.20002 0.79623 1.00000
  H1 H 0.95857 0.95857 0.40602 1.00000
  H2 H 0.04143 0.04143 0.59398 1.00000
  H3 H 0.70781 0.70781 0.55133 1.00000
  H4 H 0.29219 0.29219 0.44867 1.00000
  H5 H 0.59057 0.59057 0.03884 1.00000
  H6 H 0.40943 0.40943 0.96116 1.00000
  H7 H 0.98796 0.98796 0.18924 1.00000
  H8 H 0.01204 0.01204 0.81076 1.00000
  H9 H 0.77600 0.46810 0.43056 1.00000
  H10 H 0.46810 0.77600 0.43056 1.00000
  H11 H 0.22400 0.53190 0.56944 1.00000
  H12 H 0.53190 0.22400 0.56944 1.00000
  H13 H 0.45568 0.45568 0.28541 1.00000
  H14 H 0.54432 0.54432 0.71459 1.00000
  H15 H 0.99519 0.67868 0.03290 1.00000
  H16 H 0.67868 0.99519 0.03290 1.00000
  H17 H 0.00481 0.32132 0.96710 1.00000
  H18 H 0.32132 0.00481 0.96710 1.00000
  H19 H 0.09626 0.60258 0.28084 1.00000
  H20 H 0.60258 0.09626 0.28084 1.00000
  H21 H 0.90374 0.39742 0.71916 1.00000
  H22 H 0.39742 0.90374 0.71916 1.00000
  H23 H 0.85375 0.34400 0.18795 1.00000
  H24 H 0.34400 0.85375 0.18795 1.00000
  H25 H 0.14625 0.65600 0.81205 1.00000
  H26 H 0.65600 0.14625 0.81205 1.00000
  C1 C 0.79332 0.79332 0.33299 1.00000
  C2 C 0.20668 0.20668 0.66701 1.00000
  C3 C 0.81008 0.81008 0.53595 1.00000
  C4 C 0.18992 0.18992 0.46405 1.00000
  N1 N 0.86234 0.86234 0.42560 1.00000
  N2 N 0.13766 0.13766 0.57440 1.00000
  O1 O 0.86976 0.86976 0.61697 1.00000
  O2 O 0.13024 0.13024 0.38303 1.00000