# CIF generated by HEAS from Alexandria entry agm005245447
data_agm005245447
_cell_length_a     6.79588
_cell_length_b     6.79588
_cell_length_c     7.97273
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.62673
_cell_volume       356.27980
_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 0.51663 0.49731 0.27287 1.00000
  K2 K 0.50269 0.48337 0.72713 1.00000
  K3 K 0.01663 0.99731 0.22713 1.00000
  K4 K 0.00269 0.98337 0.77287 1.00000
  Al1 Al 0.54775 0.06971 0.98799 1.00000
  Al2 Al 0.93029 0.45225 0.01201 1.00000
  Al3 Al 0.04775 0.56971 0.51201 1.00000
  Al4 Al 0.43029 0.95225 0.48799 1.00000
  O1 O 0.32301 0.15642 0.48760 1.00000
  O2 O 0.84358 0.67699 0.51240 1.00000
  O3 O 0.82301 0.65642 0.01240 1.00000
  O4 O 0.34358 0.17699 0.98760 1.00000
  O5 O 0.47026 0.90709 0.17577 1.00000
  O6 O 0.09291 0.52974 0.82423 1.00000
  O7 O 0.97026 0.40709 0.32423 1.00000
  O8 O 0.59291 0.02974 0.67577 1.00000
  O9 O 0.60854 0.97529 0.30912 1.00000
  O10 O 0.02471 0.39146 0.69088 1.00000
  O11 O 0.10854 0.47529 0.19088 1.00000
  O12 O 0.52471 0.89146 0.80912 1.00000
  O13 O 0.29851 0.70149 0.50000 1.00000
  O14 O 0.79851 0.20149 0.00000 1.00000