# CIF generated by HEAS from Alexandria entry agm005674971
data_agm005674971
_cell_length_a     5.39876
_cell_length_b     7.02881
_cell_length_c     7.28665
_cell_angle_alpha  72.45734
_cell_angle_beta   102.27142
_cell_angle_gamma  77.06746
_cell_volume       245.01721
_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 0.21320 0.10548 0.55040 1.00000
  Zr2 Zr 0.02498 0.82441 0.90303 1.00000
  Zr3 Zr 0.78680 0.89452 0.44960 1.00000
  Zr4 Zr 0.97502 0.17559 0.09697 1.00000
  Cd1 Cd 0.55871 0.65176 0.79990 1.00000
  Cd2 Cd 0.44129 0.34824 0.20010 1.00000
  Hg1 Hg 0.12554 0.46114 0.74554 1.00000
  Hg2 Hg 0.87446 0.53886 0.25446 1.00000
  Hg3 Hg 0.68840 0.26690 0.64107 1.00000
  Hg4 Hg 0.50000 0.00000 0.00000 1.00000
  Hg5 Hg 0.31160 0.73310 0.35893 1.00000