# CIF generated by HEAS from Alexandria entry agm097620003
data_agm097620003
_cell_length_a     5.16465
_cell_length_b     10.67817
_cell_length_c     9.24076
_cell_angle_alpha  127.87370
_cell_angle_beta   106.62612
_cell_angle_gamma  89.54891
_cell_volume       375.85338
_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
  Hg1 Hg 0.08750 0.92037 0.94707 1.00000
  Hg2 Hg 0.06106 0.46791 0.89266 1.00000
  Hg3 Hg 0.93255 0.97950 0.63058 1.00000
  Hg4 Hg 0.88024 0.53353 0.53438 1.00000
  Pb1 Pb 0.60496 0.75186 0.97534 1.00000
  Pb2 Pb 0.51515 0.20868 0.79630 1.00000
  Pb3 Pb 0.72697 0.60084 0.22304 1.00000
  Pb4 Pb 0.81479 0.13685 0.39696 1.00000
  Pb5 Pb 0.40196 0.74999 0.57513 1.00000
  Pb6 Pb 0.39954 0.37838 0.57111 1.00000
  Pb7 Pb 0.26315 0.86530 0.28966 1.00000
  Pb8 Pb 0.18615 0.31096 0.14127 1.00000
  Au1 Au 0.62598 0.09584 0.02651 1.00000