# CIF generated by HEAS from Alexandria entry agm003242543
data_agm003242543
_cell_length_a     9.69635
_cell_length_b     9.69637
_cell_length_c     11.33663
_cell_angle_alpha  69.60912
_cell_angle_beta   69.60948
_cell_angle_gamma  55.27704
_cell_volume       805.44975
_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 0.83805 0.76426 0.85694 1.00000
  K2 K 0.23574 0.16195 0.64306 1.00000
  K3 K 0.76426 0.83805 0.35694 1.00000
  K4 K 0.16195 0.23574 0.14306 1.00000
  Nb1 Nb 0.78552 0.20977 0.97265 1.00000
  Nb2 Nb 0.20977 0.78552 0.47266 1.00000
  Nb3 Nb 0.21448 0.79023 0.02735 1.00000
  Nb4 Nb 0.53705 0.46295 0.25000 1.00000
  Nb5 Nb 0.46295 0.53705 0.75000 1.00000
  Nb6 Nb 0.79023 0.21448 0.52734 1.00000
  Cl1 Cl 0.06038 0.63544 0.13453 1.00000
  Cl2 Cl 0.36456 0.93962 0.36547 1.00000
  Cl3 Cl 0.36189 0.94914 0.95340 1.00000
  Cl4 Cl 0.63544 0.06038 0.63453 1.00000
  Cl5 Cl 0.27215 0.42569 0.84136 1.00000
  Cl6 Cl 0.91484 0.08516 0.75000 1.00000
  Cl7 Cl 0.05086 0.63811 0.54660 1.00000
  Cl8 Cl 0.63811 0.05086 0.04660 1.00000
  Cl9 Cl 0.57431 0.72785 0.65864 1.00000
  Cl10 Cl 0.94914 0.36189 0.45340 1.00000
  Cl11 Cl 0.08516 0.91484 0.25000 1.00000
  Cl12 Cl 0.72785 0.57431 0.15864 1.00000
  Cl13 Cl 0.42569 0.27215 0.34136 1.00000
  Cl14 Cl 0.93962 0.36456 0.86547 1.00000
  O1 O 0.39641 0.60102 0.37320 1.00000
  O2 O 0.28991 0.71466 0.87933 1.00000
  O3 O 0.28535 0.71009 0.62066 1.00000
  O4 O 0.71009 0.28534 0.12067 1.00000
  O5 O 0.60359 0.39898 0.62680 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.71465 0.28991 0.37934 1.00000
  O8 O 0.60102 0.39642 0.87320 1.00000
  O9 O 0.39898 0.60358 0.12680 1.00000
  O10 O 0.00000 0.00000 0.50000 1.00000