# CIF generated by HEAS from Alexandria entry agm003331069
data_agm003331069
_cell_length_a     4.94615
_cell_length_b     6.29903
_cell_length_c     16.64740
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.11715
_cell_volume       477.01905
_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 0.90510 0.81020 0.40029 1.00000
  Ac2 Ac 0.09490 0.18980 0.90029 1.00000
  Ac3 Ac 0.90510 0.81020 0.09971 1.00000
  Ac4 Ac 0.09490 0.18980 0.59971 1.00000
  Ac5 Ac 0.64103 0.28207 0.25000 1.00000
  Ac6 Ac 0.35897 0.71793 0.75000 1.00000
  Ag1 Ag 0.79741 0.59483 0.89294 1.00000
  Ag2 Ag 0.20259 0.40517 0.39294 1.00000
  Ag3 Ag 0.79741 0.59483 0.60706 1.00000
  Ag4 Ag 0.20259 0.40517 0.10706 1.00000
  Hg1 Hg 0.61263 0.22525 0.45389 1.00000
  Hg2 Hg 0.38737 0.77475 0.95389 1.00000
  Hg3 Hg 0.61263 0.22525 0.04611 1.00000
  Hg4 Hg 0.38737 0.77475 0.54611 1.00000
  Hg5 Hg 0.35600 0.71201 0.25000 1.00000
  Hg6 Hg 0.64400 0.28799 0.75000 1.00000