# CIF generated by HEAS from Alexandria entry agm024257263
data_agm024257263
_cell_length_a     9.76956
_cell_length_b     9.76956
_cell_length_c     9.76956
_cell_angle_alpha  35.10412
_cell_angle_beta   35.10412
_cell_angle_gamma  35.10412
_cell_volume       275.37749
_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 0.00000 1.00000
  K2 K 0.14462 0.14462 0.14462 1.00000
  K3 K 0.85538 0.85538 0.85538 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07414 0.58267 0.58267 1.00000
  Al3 Al 0.58267 0.58267 0.07414 1.00000
  Al4 Al 0.58267 0.07414 0.58267 1.00000
  Al5 Al 0.92586 0.41733 0.41733 1.00000
  Al6 Al 0.41733 0.92586 0.41733 1.00000
  Al7 Al 0.41733 0.41733 0.92586 1.00000
  Ag1 Ag 0.33576 0.33576 0.33576 1.00000
  Ag2 Ag 0.66424 0.66424 0.66424 1.00000