# CIF generated by HEAS from Alexandria entry agm005696201
data_agm005696201
_cell_length_a     9.49082
_cell_length_b     9.49082
_cell_length_c     9.49082
_cell_angle_alpha  106.10869
_cell_angle_beta   111.90437
_cell_angle_gamma  110.45558
_cell_volume       656.29645
_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
  Sr1 Sr 0.53800 0.71902 0.81899 1.00000
  Sr2 Sr 0.46200 0.28098 0.18101 1.00000
  Sr3 Sr 0.09997 0.28098 0.81898 1.00000
  Sr4 Sr 0.90003 0.71902 0.18102 1.00000
  Sr5 Sr 0.79922 0.76285 0.56208 1.00000
  Sr6 Sr 0.20078 0.23715 0.43792 1.00000
  Sr7 Sr 0.20078 0.76285 0.96363 1.00000
  Sr8 Sr 0.79922 0.23715 0.03637 1.00000
  Sr9 Sr 0.68836 0.36597 0.67761 1.00000
  Sr10 Sr 0.31164 0.63403 0.32239 1.00000
  Sr11 Sr 0.31164 0.98925 0.67761 1.00000
  Sr12 Sr 0.68836 0.01075 0.32239 1.00000
  Si1 Si 0.50000 0.39331 0.89331 1.00000
  Si2 Si 0.50000 0.60669 0.10669 1.00000
  Si3 Si 0.62765 0.00000 0.62765 1.00000
  Si4 Si 0.37235 1.00000 0.37235 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000