# CIF generated by HEAS from Alexandria entry agm033368064
data_agm033368064
_cell_length_a     12.68280
_cell_length_b     12.68280
_cell_length_c     3.38885
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.83212
_cell_volume       502.39659
_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 0.40983 0.06337 0.50000 1.00000
  Zr2 Zr 0.59017 0.93663 0.50000 1.00000
  Zr3 Zr 0.06337 0.40983 0.50000 1.00000
  Zr4 Zr 0.93663 0.59017 0.50000 1.00000
  Zr5 Zr 0.36760 0.63240 0.50000 1.00000
  Zr6 Zr 0.63240 0.36760 0.50000 1.00000
  Zr7 Zr 0.15906 0.84094 0.50000 1.00000
  Zr8 Zr 0.84094 0.15906 0.50000 1.00000
  Zr9 Zr 0.00000 0.00000 0.50000 1.00000
  Zr10 Zr 0.30234 0.30234 0.50000 1.00000
  Zr11 Zr 0.69766 0.69766 0.50000 1.00000
  Hg1 Hg 0.36578 0.84701 0.00000 1.00000
  Hg2 Hg 0.63422 0.15299 0.00000 1.00000
  Hg3 Hg 0.84701 0.36578 0.00000 1.00000
  Hg4 Hg 0.15299 0.63422 0.00000 1.00000
  Hg5 Hg 0.21200 0.06753 0.00000 1.00000
  Hg6 Hg 0.78800 0.93247 0.00000 1.00000
  Hg7 Hg 0.06753 0.21200 0.00000 1.00000
  Hg8 Hg 0.93247 0.78800 0.00000 1.00000
  Hg9 Hg 0.50000 0.50000 0.00000 1.00000
  Pt1 Pt 0.44928 0.24643 0.00000 1.00000
  Pt2 Pt 0.55072 0.75357 0.00000 1.00000
  Pt3 Pt 0.24643 0.44928 0.00000 1.00000
  Pt4 Pt 0.75357 0.55072 0.00000 1.00000