# CIF generated by HEAS from Alexandria entry agm004361981
data_agm004361981
_cell_length_a     9.24246
_cell_length_b     9.24246
_cell_length_c     9.24246
_cell_angle_alpha  18.43024
_cell_angle_beta   18.43024
_cell_angle_gamma  18.43024
_cell_volume       68.92985
_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
  Fe1 Fe 0.25000 0.25000 0.25000 1.00000
  K1 K 0.75000 0.75000 0.75000 1.00000
  Si1 Si 0.97779 0.97779 0.97779 1.00000
  Si2 Si 0.52221 0.52221 0.52221 1.00000