# CIF generated by HEAS from Alexandria entry agm006348564
data_agm006348564
_cell_length_a     9.38268
_cell_length_b     8.40237
_cell_length_c     9.45279
_cell_angle_alpha  90.00000
_cell_angle_beta   103.71593
_cell_angle_gamma  90.00000
_cell_volume       723.97565
_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 0.30825 0.39993 0.92768 1.00000
  K2 K 0.69175 0.89993 0.57232 1.00000
  K3 K 0.69175 0.60007 0.07232 1.00000
  K4 K 0.30825 0.10007 0.42768 1.00000
  Al1 Al 0.30036 0.84360 0.06349 1.00000
  Al2 Al 0.69964 0.34360 0.43651 1.00000
  Al3 Al 0.69964 0.15640 0.93651 1.00000
  Al4 Al 0.30036 0.65640 0.56349 1.00000
  B1 B 0.16676 0.05648 0.80021 1.00000
  B2 B 0.83324 0.55648 0.69979 1.00000
  B3 B 0.83324 0.94352 0.19979 1.00000
  B4 B 0.16676 0.44352 0.30021 1.00000
  P1 P 0.42911 0.94046 0.78956 1.00000
  P2 P 0.57089 0.44046 0.71044 1.00000
  P3 P 0.57089 0.05954 0.21044 1.00000
  P4 P 0.42911 0.55954 0.28956 1.00000
  P5 P 0.91442 0.23955 0.72810 1.00000
  P6 P 0.08558 0.73955 0.77190 1.00000
  P7 P 0.08558 0.76045 0.27190 1.00000
  P8 P 0.91442 0.26045 0.22810 1.00000
  H1 H 0.11517 0.06400 0.00259 1.00000
  H2 H 0.88483 0.56400 0.49741 1.00000
  H3 H 0.88483 0.93600 0.99741 1.00000
  H4 H 0.11517 0.43600 0.50259 1.00000
  O1 O 0.30845 0.07860 0.76249 1.00000
  O2 O 0.69155 0.57860 0.73751 1.00000
  O3 O 0.69155 0.92140 0.23751 1.00000
  O4 O 0.30845 0.42140 0.26249 1.00000
  O5 O 0.08439 0.91867 0.72572 1.00000
  O6 O 0.91561 0.41867 0.77428 1.00000
  O7 O 0.91561 0.08133 0.27428 1.00000
  O8 O 0.08439 0.58133 0.22572 1.00000
  O9 O 0.39792 0.83870 0.65002 1.00000
  O10 O 0.60208 0.33870 0.84998 1.00000
  O11 O 0.60208 0.16130 0.34998 1.00000
  O12 O 0.39792 0.66130 0.15002 1.00000
  O13 O 0.08339 0.20326 0.75648 1.00000
  O14 O 0.91661 0.70326 0.74352 1.00000
  O15 O 0.91661 0.79674 0.24352 1.00000
  O16 O 0.08339 0.29674 0.25648 1.00000
  O17 O 0.84139 0.21603 0.56752 1.00000
  O18 O 0.15861 0.71603 0.93248 1.00000
  O19 O 0.15861 0.78397 0.43248 1.00000
  O20 O 0.84139 0.28397 0.06752 1.00000
  O21 O 0.84523 0.13418 0.82530 1.00000
  O22 O 0.15477 0.63418 0.67470 1.00000
  O23 O 0.15477 0.86582 0.17470 1.00000
  O24 O 0.84523 0.36582 0.32530 1.00000
  O25 O 0.57809 0.02024 0.80214 1.00000
  O26 O 0.42191 0.52024 0.69786 1.00000
  O27 O 0.42191 0.97976 0.19786 1.00000
  O28 O 0.57809 0.47976 0.30214 1.00000
  O29 O 0.41869 0.84676 0.92597 1.00000
  O30 O 0.58131 0.34676 0.57403 1.00000
  O31 O 0.58131 0.15324 0.07403 1.00000
  O32 O 0.41869 0.65324 0.42597 1.00000
  O33 O 0.19890 0.03891 0.96234 1.00000
  O34 O 0.80110 0.53891 0.53766 1.00000
  O35 O 0.80110 0.96109 0.03766 1.00000
  O36 O 0.19890 0.46109 0.46234 1.00000