# CIF generated by HEAS from Alexandria entry agm005491732
data_agm005491732
_cell_length_a     6.59739
_cell_length_b     6.59739
_cell_length_c     6.59739
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       287.15549
_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 0.40934 0.90934 0.59066 1.00000
  K2 K 0.09066 0.09066 0.09066 1.00000
  K3 K 0.59066 0.40934 0.90934 1.00000
  K4 K 0.90934 0.59066 0.40934 1.00000
  Al1 Al 0.10472 0.60472 0.89528 1.00000
  Al2 Al 0.39528 0.39528 0.39528 1.00000
  Al3 Al 0.89528 0.10472 0.60472 1.00000
  Al4 Al 0.60472 0.89528 0.10472 1.00000