# CIF generated by HEAS from Alexandria entry agm005237367
data_agm005237367
_cell_length_a     5.37607
_cell_length_b     5.37607
_cell_length_c     8.01092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       200.51349
_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 0.05147 1.00000
  Al1 Al 0.33333 0.66667 0.29339 1.00000
  Si1 Si 0.66667 0.33333 0.28878 1.00000
  Si2 Si 0.66667 0.33333 0.70050 1.00000
  Si3 Si 0.33333 0.66667 0.70602 1.00000
  O1 O 0.33333 0.66667 0.50851 1.00000
  O2 O 0.66667 0.33333 0.49785 1.00000
  O3 O 0.00000 0.00000 0.47978 1.00000
  O4 O 0.50579 0.01157 0.21459 1.00000
  O5 O 0.50579 0.49421 0.21459 1.00000
  O6 O 0.98843 0.49421 0.21459 1.00000
  O7 O 0.50103 0.00205 0.77662 1.00000
  O8 O 0.50103 0.49897 0.77662 1.00000
  O9 O 0.99795 0.49897 0.77662 1.00000