# CIF generated by HEAS from Alexandria entry agm005659967
data_agm005659967
_cell_length_a     4.60415
_cell_length_b     4.60434
_cell_length_c     16.78046
_cell_angle_alpha  90.00108
_cell_angle_beta   90.01824
_cell_angle_gamma  60.00007
_cell_volume       308.07114
_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 0.62819 0.98074 0.67415 1.00000
  K2 K 0.96050 0.31492 0.90734 1.00000
  Ba1 Ba 0.29617 0.64392 0.43424 1.00000
  Ba2 Ba 0.29567 0.64417 0.14738 1.00000
  Al1 Al 0.62931 0.97730 0.29123 1.00000
  Al2 Al 0.96264 0.31062 0.29036 1.00000