# CIF generated by HEAS from Alexandria entry agm005236509
data_agm005236509
_cell_length_a     5.22817
_cell_length_b     5.22817
_cell_length_c     8.85851
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       209.69610
_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 0.00000 0.00000 0.24315 1.00000
  K2 K 0.00000 0.00000 0.74315 1.00000
  Al1 Al 0.66667 0.33333 0.54953 1.00000
  Al2 Al 0.33333 0.66667 0.04953 1.00000
  Si1 Si 0.33333 0.66667 0.43159 1.00000
  Si2 Si 0.66667 0.33333 0.93159 1.00000
  O1 O 0.38193 0.98552 0.48971 1.00000
  O2 O 0.39641 0.38193 0.98971 1.00000
  O3 O 0.98552 0.60359 0.98971 1.00000
  O4 O 0.01448 0.39641 0.48971 1.00000
  O5 O 0.60359 0.61807 0.48971 1.00000
  O6 O 0.61807 0.01448 0.98971 1.00000
  O7 O 0.33333 0.66667 0.24721 1.00000
  O8 O 0.66667 0.33333 0.74721 1.00000