# CIF generated by HEAS from Alexandria entry agm005685437
data_agm005685437
_cell_length_a     4.65899
_cell_length_b     4.12291
_cell_length_c     14.87142
_cell_angle_alpha  90.00000
_cell_angle_beta   99.01205
_cell_angle_gamma  90.00000
_cell_volume       282.13261
_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 0.81075 0.75000 0.62149 1.00000
  K2 K 0.18925 0.25000 0.37851 1.00000
  Ba1 Ba 0.56482 0.75000 0.12964 1.00000
  Ba2 Ba 0.43518 0.25000 0.87036 1.00000
  Si1 Si 0.97725 0.75000 0.95449 1.00000
  Si2 Si 0.02275 0.25000 0.04551 1.00000