# CIF generated by HEAS from Alexandria entry agm005652015
data_agm005652015
_cell_length_a     9.99949
_cell_length_b     10.52702
_cell_length_c     12.05331
_cell_angle_alpha  110.91881
_cell_angle_beta   90.00000
_cell_angle_gamma  118.35572
_cell_volume       1020.52519
_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 0.76934 1.00000 1.00000 1.00000
  K2 K 0.23066 0.00000 0.00000 1.00000
  Ba1 Ba 0.30285 0.60570 0.62237 1.00000
  Ba2 Ba 0.27907 0.55815 0.05231 1.00000
  Ba3 Ba 0.00000 0.00000 0.50000 1.00000
  Ba4 Ba 0.72093 0.44185 0.94769 1.00000
  Ba5 Ba 0.69715 0.39430 0.37763 1.00000
  I1 I 0.92176 0.84351 0.16585 1.00000
  I2 I 0.06925 0.59443 0.84890 1.00000
  I3 I 0.52517 0.59443 0.84890 1.00000
  I4 I 0.08258 0.72591 0.51263 1.00000
  I5 I 0.64333 0.72591 0.51263 1.00000
  I6 I 0.51431 0.02862 0.81304 1.00000
  I7 I 0.48569 0.97138 0.18696 1.00000
  I8 I 0.91742 0.27409 0.48737 1.00000
  I9 I 0.35667 0.27409 0.48737 1.00000
  I10 I 0.93075 0.40557 0.15110 1.00000
  I11 I 0.47483 0.40557 0.15110 1.00000
  I12 I 0.07824 0.15649 0.83415 1.00000