# CIF generated by HEAS from Alexandria entry agm006222802
data_agm006222802
_cell_length_a     9.84471
_cell_length_b     9.84471
_cell_length_c     9.84471
_cell_angle_alpha  110.62473
_cell_angle_beta   109.04415
_cell_angle_gamma  108.75110
_cell_volume       734.26227
_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 0.22526 0.72526 0.50000 1.00000
  K2 K 0.48892 0.77625 0.28734 1.00000
  K3 K 0.48892 0.20158 0.71266 1.00000
  Ba1 Ba 0.71669 0.50221 0.21448 1.00000
  Ba2 Ba 0.28774 0.50221 0.78552 1.00000
  Ba3 Ba 0.77424 0.27424 0.50000 1.00000
  C1 C 0.63213 0.93750 0.69463 1.00000
  C2 C 0.24287 0.93750 0.30537 1.00000
  C3 C 0.36886 0.06264 0.30622 1.00000
  C4 C 0.75643 0.06264 0.69378 1.00000
  C5 C 0.30660 0.24222 0.93563 1.00000
  C6 C 0.69327 0.62876 0.93549 1.00000
  C7 C 0.69327 0.75777 0.06451 1.00000
  C8 C 0.30660 0.37097 0.06437 1.00000
  C9 C 0.06347 0.31438 0.37705 1.00000
  C10 C 0.06347 0.68642 0.74909 1.00000
  C11 C 0.93733 0.68642 0.62295 1.00000
  C12 C 0.93733 0.31438 0.25091 1.00000
  C13 C 0.70956 0.72913 0.56414 1.00000
  C14 C 0.16499 0.14542 0.43586 1.00000
  C15 C 0.29070 0.85479 0.01960 1.00000
  C16 C 0.83520 0.27110 0.98040 1.00000
  C17 C 0.43086 0.16247 0.13934 1.00000
  C18 C 0.57027 0.70901 0.73221 1.00000
  C19 C 0.97680 0.83807 0.26779 1.00000
  C20 C 0.02312 0.29151 0.86066 1.00000
  C21 C 0.86005 0.02940 0.29531 1.00000
  C22 C 0.26612 0.97097 0.83070 1.00000
  C23 C 0.73409 0.56474 0.70469 1.00000
  C24 C 0.14027 0.43542 0.16930 1.00000
  C25 C 0.29070 0.27110 0.43591 1.00000
  C26 C 0.83520 0.85479 0.56409 1.00000
  C27 C 0.70956 0.14542 0.98043 1.00000
  C28 C 0.16499 0.72913 0.01957 1.00000
  C29 C 0.57027 0.83807 0.86126 1.00000
  C30 C 0.43086 0.29151 0.26839 1.00000
  C31 C 0.02312 0.16247 0.73161 1.00000
  C32 C 0.97680 0.70901 0.13874 1.00000
  C33 C 0.14027 0.97097 0.70484 1.00000
  C34 C 0.73409 0.02940 0.16934 1.00000
  C35 C 0.26612 0.43542 0.29516 1.00000
  C36 C 0.86005 0.56474 0.83066 1.00000
  C37 C 0.60721 0.76961 0.62796 1.00000
  C38 C 0.14165 0.97925 0.37204 1.00000
  C39 C 0.39429 0.02104 0.16316 1.00000
  C40 C 0.85788 0.23113 0.83684 1.00000
  C41 C 0.36962 0.13815 0.97385 1.00000
  C42 C 0.63104 0.60489 0.76890 1.00000
  C43 C 0.83599 0.86214 0.23110 1.00000
  C44 C 0.16430 0.39577 0.02615 1.00000
  C45 C 0.02422 0.17196 0.40084 1.00000
  C46 C 0.22882 0.82894 0.85270 1.00000
  C47 C 0.77112 0.62338 0.59916 1.00000
  C48 C 0.97624 0.37611 0.14730 1.00000
  C49 C 0.39429 0.23113 0.37325 1.00000
  C50 C 0.85788 0.02104 0.62675 1.00000
  C51 C 0.60721 0.97925 0.83759 1.00000
  C52 C 0.14165 0.76961 0.16241 1.00000
  C53 C 0.63104 0.86214 0.02616 1.00000
  C54 C 0.36962 0.39577 0.23147 1.00000
  C55 C 0.16430 0.13815 0.76853 1.00000
  C56 C 0.83599 0.60489 0.97384 1.00000
  C57 C 0.97624 0.82894 0.60012 1.00000
  C58 C 0.77112 0.17196 0.14773 1.00000
  C59 C 0.22882 0.37611 0.39988 1.00000
  C60 C 0.02422 0.62338 0.85227 1.00000