# CIF generated by HEAS from Alexandria entry agm005696468
data_agm005696468
_cell_length_a     8.95806
_cell_length_b     8.95806
_cell_length_c     8.95806
_cell_angle_alpha  107.55566
_cell_angle_beta   109.78963
_cell_angle_gamma  111.08794
_cell_volume       552.84018
_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
  La1 La 0.54908 0.72737 0.82171 1.00000
  La2 La 0.45092 0.27263 0.17829 1.00000
  La3 La 0.09433 0.27263 0.82171 1.00000
  La4 La 0.90567 0.72737 0.17829 1.00000
  La5 La 0.79466 0.75292 0.54758 1.00000
  La6 La 0.20534 0.24708 0.45242 1.00000
  La7 La 0.20534 0.75292 0.95826 1.00000
  La8 La 0.79466 0.24708 0.04174 1.00000
  La9 La 0.70597 0.38300 0.67703 1.00000
  La10 La 0.29403 0.61700 0.32297 1.00000
  La11 La 0.29403 0.97105 0.67703 1.00000
  La12 La 0.70597 0.02895 0.32297 1.00000
  Si1 Si 0.50000 0.38693 0.88693 1.00000
  Si2 Si 0.50000 0.61307 0.11307 1.00000
  Si3 Si 0.62750 0.00000 0.62750 1.00000
  Si4 Si 0.37250 1.00000 0.37250 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000