# CIF generated by HEAS from Alexandria entry agm009197846
data_agm009197846
_cell_length_a     8.50359
_cell_length_b     8.50359
_cell_length_c     7.18355
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  130.87242
_cell_volume       392.79212
_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 0.50000 0.50000 0.50000 1.00000
  Zr3 Zr 0.79144 0.55074 0.16855 1.00000
  Zr4 Zr 0.44926 0.20856 0.83145 1.00000
  Zr5 Zr 0.94926 0.70856 0.66855 1.00000
  Zr6 Zr 0.29144 0.05074 0.33145 1.00000
  Zr7 Zr 0.20856 0.44926 0.83145 1.00000
  Zr8 Zr 0.55074 0.79144 0.16855 1.00000
  Zr9 Zr 0.05074 0.29144 0.33145 1.00000
  Zr10 Zr 0.70856 0.94926 0.66855 1.00000
  Tc1 Tc 0.86182 0.86182 0.35828 1.00000
  Tc2 Tc 0.13818 0.13818 0.64172 1.00000
  Tc3 Tc 0.63818 0.63818 0.85828 1.00000
  Tc4 Tc 0.36182 0.36182 0.14172 1.00000
  Hg1 Hg 0.21844 0.78156 0.00000 1.00000
  Hg2 Hg 0.71844 0.28156 0.50000 1.00000
  Hg3 Hg 0.78156 0.21844 0.00000 1.00000
  Hg4 Hg 0.28156 0.71844 0.50000 1.00000