# CIF generated by HEAS from Alexandria entry agm020090488
data_agm020090488
_cell_length_a     9.77933
_cell_length_b     6.67333
_cell_length_c     13.52964
_cell_angle_alpha  89.78555
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       882.94767
_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 0.34903 0.20260 0.89499 1.00000
  K2 K 0.84903 0.79740 0.10501 1.00000
  K3 K 0.66574 0.71637 0.84798 1.00000
  K4 K 0.16574 0.28363 0.15202 1.00000
  K5 K 0.15739 0.18863 0.63257 1.00000
  K6 K 0.65739 0.81137 0.36743 1.00000
  K7 K 0.45410 0.33543 0.38351 1.00000
  K8 K 0.95410 0.66457 0.61649 1.00000
  Ge1 Ge 0.14887 0.73488 0.86743 1.00000
  Ge2 Ge 0.64887 0.26512 0.13257 1.00000
  Ge3 Ge 0.65922 0.23602 0.61282 1.00000
  Ge4 Ge 0.15922 0.76398 0.38718 1.00000
  B1 B 0.98191 0.39091 0.83216 1.00000
  B2 B 0.48191 0.60909 0.16784 1.00000
  B3 B 0.32023 0.64632 0.54652 1.00000
  B4 B 0.82023 0.35368 0.45348 1.00000
  B5 B 0.97826 0.06450 0.90743 1.00000
  B6 B 0.47826 0.93550 0.09257 1.00000
  B7 B 0.32470 0.80171 0.70474 1.00000
  B8 B 0.82470 0.19829 0.29526 1.00000
  B9 B 0.45852 0.49273 0.67482 1.00000
  B10 B 0.95852 0.50727 0.32518 1.00000
  B11 B 0.84173 0.33216 0.98197 1.00000
  B12 B 0.34173 0.66784 0.01803 1.00000
  B13 B 0.96519 0.05549 0.42711 1.00000
  B14 B 0.46519 0.94451 0.57289 1.00000
  B15 B 0.84923 0.12577 0.75158 1.00000
  B16 B 0.34923 0.87423 0.24842 1.00000
  O1 O 0.75775 0.05535 0.67974 1.00000
  O2 O 0.25775 0.94465 0.32026 1.00000
  O3 O 0.25055 0.58636 0.95016 1.00000
  O4 O 0.75055 0.41364 0.04984 1.00000
  O5 O 0.73842 0.41989 0.53920 1.00000
  O6 O 0.23842 0.58011 0.46080 1.00000
  O7 O 0.56135 0.07849 0.53345 1.00000
  O8 O 0.06135 0.92151 0.46655 1.00000
  O9 O 0.05406 0.89235 0.94651 1.00000
  O10 O 0.55406 0.10765 0.05349 1.00000
  O11 O 0.56692 0.36996 0.70530 1.00000
  O12 O 0.06692 0.63004 0.29470 1.00000
  O13 O 0.24666 0.88658 0.78661 1.00000
  O14 O 0.74666 0.11342 0.21339 1.00000
  O15 O 0.06146 0.55939 0.79426 1.00000
  O16 O 0.56146 0.44061 0.20574 1.00000
  O17 O 0.06439 0.22669 0.87084 1.00000
  O18 O 0.56439 0.77331 0.12916 1.00000
  O19 O 0.23831 0.73040 0.62478 1.00000
  O20 O 0.73831 0.26960 0.37522 1.00000
  O21 O 0.39746 0.46428 0.58400 1.00000
  O22 O 0.89746 0.53572 0.41600 1.00000
  O23 O 0.41448 0.97043 0.66635 1.00000
  O24 O 0.91448 0.02957 0.33365 1.00000
  O25 O 0.42695 0.79356 0.51053 1.00000
  O26 O 0.92695 0.20644 0.48947 1.00000
  O27 O 0.90121 0.31606 0.74314 1.00000
  O28 O 0.40121 0.68394 0.25686 1.00000
  O29 O 0.88229 0.99390 0.82537 1.00000
  O30 O 0.38229 0.00610 0.17463 1.00000
  O31 O 0.42069 0.63819 0.74041 1.00000
  O32 O 0.92069 0.36181 0.25959 1.00000
  O33 O 0.88008 0.46086 0.90751 1.00000
  O34 O 0.38008 0.53914 0.09249 1.00000
  O35 O 0.88989 0.13952 0.99097 1.00000
  O36 O 0.38989 0.86048 0.00903 1.00000