# CIF generated by HEAS from Alexandria entry agm005254473
data_agm005254473
_cell_length_a     7.66079
_cell_length_b     6.93376
_cell_length_c     11.82450
_cell_angle_alpha  93.56061
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       626.88259
_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 0.24177 0.63562 0.05813 1.00000
  K2 K 0.24177 0.36438 0.44187 1.00000
  K3 K 0.75823 0.36438 0.94187 1.00000
  K4 K 0.75823 0.63562 0.55813 1.00000
  K5 K 0.56450 0.00000 0.25000 1.00000
  K6 K 0.43550 0.00000 0.75000 1.00000
  B1 B 0.15811 0.86764 0.43552 1.00000
  B2 B 0.15811 0.13236 0.06448 1.00000
  B3 B 0.84189 0.13236 0.56448 1.00000
  B4 B 0.84189 0.86764 0.93552 1.00000
  B5 B 0.03556 0.67268 0.80366 1.00000
  B6 B 0.03556 0.32732 0.69634 1.00000
  B7 B 0.96444 0.32732 0.19634 1.00000
  B8 B 0.96444 0.67268 0.30366 1.00000
  B9 B 0.10348 0.00000 0.25000 1.00000
  B10 B 0.89652 0.00000 0.75000 1.00000
  P1 P 0.64664 0.50000 0.25000 1.00000
  P2 P 0.35336 0.50000 0.75000 1.00000
  H1 H 0.84756 0.85390 0.10326 1.00000
  H2 H 0.84756 0.14610 0.39674 1.00000
  H3 H 0.15244 0.14610 0.89674 1.00000
  H4 H 0.15244 0.85390 0.60326 1.00000
  O1 O 0.04678 0.50000 0.25000 1.00000
  O2 O 0.95322 0.50000 0.75000 1.00000
  O3 O 0.04233 0.71730 0.41623 1.00000
  O4 O 0.04233 0.28270 0.08377 1.00000
  O5 O 0.95767 0.28270 0.58377 1.00000
  O6 O 0.95767 0.71730 0.91623 1.00000
  O7 O 0.98652 0.83027 0.22710 1.00000
  O8 O 0.98652 0.16973 0.27290 1.00000
  O9 O 0.01348 0.16973 0.77290 1.00000
  O10 O 0.01348 0.83027 0.72710 1.00000
  O11 O 0.21527 0.97814 0.34985 1.00000
  O12 O 0.21527 0.02186 0.15015 1.00000
  O13 O 0.78473 0.02186 0.65015 1.00000
  O14 O 0.78473 0.97814 0.84985 1.00000
  O15 O 0.77853 0.91268 0.04323 1.00000
  O16 O 0.77853 0.08732 0.45677 1.00000
  O17 O 0.22147 0.08732 0.95677 1.00000
  O18 O 0.22147 0.91268 0.54323 1.00000
  O19 O 0.22777 0.64115 0.82320 1.00000
  O20 O 0.22777 0.35885 0.67680 1.00000
  O21 O 0.77223 0.35885 0.17680 1.00000
  O22 O 0.77223 0.64115 0.32320 1.00000
  O23 O 0.53785 0.61326 0.16976 1.00000
  O24 O 0.53785 0.38674 0.33024 1.00000
  O25 O 0.46215 0.38674 0.83024 1.00000
  O26 O 0.46215 0.61326 0.66976 1.00000