# CIF generated by HEAS from Alexandria entry agm024377119
data_agm024377119
_cell_length_a     9.78289
_cell_length_b     9.78289
_cell_length_c     9.78289
_cell_angle_alpha  35.16216
_cell_angle_beta   35.16216
_cell_angle_gamma  35.16216
_cell_volume       277.33082
_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 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.14142 0.14142 0.14142 1.00000
  Sr3 Sr 0.85858 0.85858 0.85858 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07467 0.58850 0.58850 1.00000
  Al3 Al 0.58850 0.58850 0.07467 1.00000
  Al4 Al 0.58850 0.07467 0.58850 1.00000
  Al5 Al 0.92533 0.41150 0.41150 1.00000
  Al6 Al 0.41150 0.92533 0.41150 1.00000
  Al7 Al 0.41150 0.41150 0.92533 1.00000
  Hg1 Hg 0.33664 0.33664 0.33664 1.00000
  Hg2 Hg 0.66336 0.66336 0.66336 1.00000