# CIF generated by HEAS from Alexandria entry agm005963873
data_agm005963873
_cell_length_a     6.97736
_cell_length_b     6.97736
_cell_length_c     11.26503
_cell_angle_alpha  105.76302
_cell_angle_beta   105.76302
_cell_angle_gamma  94.44778
_cell_volume       501.12206
_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 0.21930 0.70212 0.32740 1.00000
  Hg2 Hg 0.26567 0.73433 1.00000 1.00000
  Hg3 Hg 0.77580 0.77580 0.10490 1.00000
  Hg4 Hg 0.74756 0.74756 0.39619 1.00000
  Hg5 Hg 0.25244 0.25244 0.60381 1.00000
  Hg6 Hg 0.22420 0.22420 0.89510 1.00000
  Hg7 Hg 0.70212 0.21930 0.32740 1.00000
  Hg8 Hg 0.73433 0.26567 0.00000 1.00000
  Hg9 Hg 0.78070 0.29788 0.67260 1.00000
  Hg10 Hg 0.29788 0.78070 0.67260 1.00000
  Sb1 Sb 0.72991 0.72991 0.75463 1.00000
  Sb2 Sb 0.27009 0.27009 0.24537 1.00000
  Au1 Au 0.50482 0.50482 0.85611 1.00000
  Au2 Au 0.03592 0.03592 0.34634 1.00000
  Au3 Au 0.00000 0.00000 0.00000 1.00000
  Au4 Au 0.50000 0.50000 0.50000 1.00000
  Au5 Au 0.49518 0.49518 0.14389 1.00000
  Au6 Au 0.96408 0.96408 0.65366 1.00000