# CIF generated by HEAS from Alexandria entry agm005496907
data_agm005496907
_cell_length_a     11.49311
_cell_length_b     11.49311
_cell_length_c     11.49311
_cell_angle_alpha  161.50361
_cell_angle_beta   161.50361
_cell_angle_gamma  26.27402
_cell_volume       152.73870
_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
  Si1 Si 0.00000 0.50000 0.50000 1.00000
  Si2 Si 0.50000 0.00000 0.50000 1.00000
  Si3 Si 0.75000 0.25000 0.50000 1.00000
  Si4 Si 0.25000 0.75000 0.50000 1.00000
  Si5 Si 0.82710 0.82710 0.00000 1.00000
  Si6 Si 0.17290 0.17290 0.00000 1.00000
  Sb1 Sb 0.60236 0.60236 0.00000 1.00000
  Sb2 Sb 0.39764 0.39764 0.00000 1.00000