# CIF generated by HEAS from Alexandria entry agm017400913
data_agm017400913
_cell_length_a     7.22478
_cell_length_b     7.22478
_cell_length_c     8.01476
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.79962
_cell_volume       252.93638
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  Zr3 Zr 0.33584 0.66416 0.50000 1.00000
  Zr4 Zr 0.66416 0.33584 0.50000 1.00000
  Ag1 Ag 0.33203 0.66797 0.00000 1.00000
  Ag2 Ag 0.66797 0.33203 0.00000 1.00000
  Hg1 Hg 0.83271 0.16729 0.75534 1.00000
  Hg2 Hg 0.50000 0.50000 0.24251 1.00000
  Hg3 Hg 0.16729 0.83271 0.24466 1.00000
  Hg4 Hg 0.83271 0.16729 0.24466 1.00000
  Hg5 Hg 0.16729 0.83271 0.75534 1.00000
  Hg6 Hg 0.50000 0.50000 0.75749 1.00000