# CIF generated by HEAS from Alexandria entry agm072774751
data_agm072774751
_cell_length_a     7.76101
_cell_length_b     7.76101
_cell_length_c     7.76101
_cell_angle_alpha  91.73362
_cell_angle_beta   91.73362
_cell_angle_gamma  91.73362
_cell_volume       466.81660
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.31832 0.31832 0.31832 1.00000
  Sn2 Sn 0.68168 0.68168 0.68168 1.00000
  Sn3 Sn 0.96379 0.17308 0.42358 1.00000
  Sn4 Sn 0.42358 0.96379 0.17308 1.00000
  Sn5 Sn 0.17308 0.42358 0.96379 1.00000
  Sn6 Sn 0.03621 0.82692 0.57642 1.00000
  Sn7 Sn 0.57642 0.03621 0.82692 1.00000
  Sn8 Sn 0.82692 0.57642 0.03621 1.00000
  Hg1 Hg 0.17998 0.66963 0.28158 1.00000
  Hg2 Hg 0.28158 0.17998 0.66963 1.00000
  Hg3 Hg 0.66963 0.28158 0.17998 1.00000
  Hg4 Hg 0.82002 0.33037 0.71842 1.00000
  Hg5 Hg 0.71842 0.82002 0.33037 1.00000
  Hg6 Hg 0.33037 0.71842 0.82002 1.00000