# CIF generated by HEAS from Alexandria entry agm020439656
data_agm020439656
_cell_length_a     9.64244
_cell_length_b     9.64322
_cell_length_c     10.52894
_cell_angle_alpha  62.77983
_cell_angle_beta   62.79017
_cell_angle_gamma  60.00764
_cell_volume       720.04233
_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 0.77729 0.77715 0.66785 1.00000
  K2 K 0.22271 0.22285 0.33215 1.00000
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.06610 0.20920 0.86588 1.00000
  Nb2 Nb 0.93390 0.79080 0.13412 1.00000
  Nb3 Nb 0.85858 0.06578 0.86600 1.00000
  Nb4 Nb 0.14142 0.93422 0.13400 1.00000
  Nb5 Nb 0.20931 0.85828 0.86629 1.00000
  Nb6 Nb 0.79069 0.14172 0.13371 1.00000
  Cl1 Cl 0.85547 0.52120 0.30648 1.00000
  Cl2 Cl 0.08102 0.91286 0.68212 1.00000
  Cl3 Cl 0.67639 0.91945 0.31809 1.00000
  Cl4 Cl 0.32361 0.08055 0.68191 1.00000
  Cl5 Cl 0.41217 0.75555 0.00065 1.00000
  Cl6 Cl 0.91363 0.32314 0.68162 1.00000
  Cl7 Cl 0.31735 0.85603 0.30630 1.00000
  Cl8 Cl 0.24452 0.16829 0.99946 1.00000
  Cl9 Cl 0.58783 0.24445 0.99935 1.00000
  Cl10 Cl 0.68265 0.14397 0.69370 1.00000
  Cl11 Cl 0.75548 0.83171 0.00054 1.00000
  Cl12 Cl 0.16805 0.58754 0.00015 1.00000
  Cl13 Cl 0.91898 0.08714 0.31788 1.00000
  Cl14 Cl 0.47922 0.68208 0.69431 1.00000
  Cl15 Cl 0.83195 0.41246 0.99985 1.00000
  Cl16 Cl 0.08637 0.67686 0.31838 1.00000
  Cl17 Cl 0.14453 0.47880 0.69352 1.00000
  Cl18 Cl 0.52078 0.31792 0.30569 1.00000