# CIF generated by HEAS from Alexandria entry agm005258591
data_agm005258591
_cell_length_a     7.02784
_cell_length_b     7.02784
_cell_length_c     13.96362
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  87.11605
_cell_volume       688.79715
_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 0.07156 0.38550 0.13754 1.00000
  K2 K 0.61450 0.92844 0.86246 1.00000
  K3 K 0.92844 0.61450 0.63754 1.00000
  K4 K 0.38550 0.07156 0.36246 1.00000
  Ga1 Ga 0.12772 0.87228 0.00000 1.00000
  Ga2 Ga 0.87228 0.12772 0.50000 1.00000
  B1 B 0.75379 0.79601 0.08167 1.00000
  B2 B 0.20399 0.24621 0.91833 1.00000
  B3 B 0.24621 0.20399 0.58167 1.00000
  B4 B 0.79601 0.75379 0.41833 1.00000
  B5 B 0.68756 0.68756 0.25000 1.00000
  B6 B 0.31244 0.31244 0.75000 1.00000
  B7 B 0.77353 0.42250 0.36659 1.00000
  B8 B 0.57750 0.22647 0.63341 1.00000
  B9 B 0.22647 0.57750 0.86659 1.00000
  B10 B 0.42250 0.77353 0.13341 1.00000
  H1 H 0.13791 0.55829 0.35040 1.00000
  H2 H 0.44171 0.86209 0.64960 1.00000
  H3 H 0.86209 0.44171 0.85040 1.00000
  H4 H 0.55829 0.13791 0.14960 1.00000
  H5 H 0.32440 0.58168 0.28907 1.00000
  H6 H 0.41832 0.67560 0.71093 1.00000
  H7 H 0.67560 0.41832 0.78907 1.00000
  H8 H 0.58168 0.32440 0.21093 1.00000
  H9 H 0.93045 0.05368 0.28612 1.00000
  H10 H 0.94632 0.06955 0.71388 1.00000
  H11 H 0.06955 0.94632 0.78612 1.00000
  H12 H 0.05368 0.93045 0.21388 1.00000
  H13 H 0.66368 0.41918 0.95245 1.00000
  H14 H 0.58082 0.33632 0.04755 1.00000
  H15 H 0.33632 0.58082 0.45245 1.00000
  H16 H 0.41918 0.66368 0.54755 1.00000
  O1 O 0.86978 0.83747 0.00800 1.00000
  O2 O 0.16253 0.13022 0.99200 1.00000
  O3 O 0.13022 0.16253 0.50800 1.00000
  O4 O 0.83747 0.86978 0.49200 1.00000
  O5 O 0.55590 0.82627 0.06491 1.00000
  O6 O 0.17373 0.44410 0.93509 1.00000
  O7 O 0.44410 0.17373 0.56491 1.00000
  O8 O 0.82627 0.55590 0.43509 1.00000
  O9 O 0.81439 0.72737 0.16918 1.00000
  O10 O 0.27263 0.18561 0.83082 1.00000
  O11 O 0.18561 0.27263 0.66918 1.00000
  O12 O 0.72737 0.81439 0.33082 1.00000
  O13 O 0.71891 0.48293 0.27622 1.00000
  O14 O 0.51707 0.28109 0.72378 1.00000
  O15 O 0.28109 0.51707 0.77622 1.00000
  O16 O 0.48293 0.71891 0.22378 1.00000
  O17 O 0.77645 0.23394 0.38746 1.00000
  O18 O 0.76606 0.22355 0.61254 1.00000
  O19 O 0.22355 0.76606 0.88746 1.00000
  O20 O 0.23394 0.77645 0.11254 1.00000
  O21 O 0.24947 0.48781 0.32475 1.00000
  O22 O 0.51219 0.75053 0.67525 1.00000
  O23 O 0.75053 0.51219 0.82475 1.00000
  O24 O 0.48781 0.24947 0.17525 1.00000
  O25 O 0.05034 0.05034 0.25000 1.00000
  O26 O 0.94966 0.94966 0.75000 1.00000
  O27 O 0.68242 0.31758 0.00000 1.00000
  O28 O 0.31758 0.68242 0.50000 1.00000