# CIF generated by HEAS from Alexandria entry agm007137613
data_agm007137613
_cell_length_a     5.46619
_cell_length_b     7.14212
_cell_length_c     8.10024
_cell_angle_alpha  122.08925
_cell_angle_beta   118.15569
_cell_angle_gamma  66.30599
_cell_volume       231.32888
_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 0.98689 0.37518 0.61803 1.00000
  Hg2 Hg 0.01311 0.62482 0.38197 1.00000
  Hg3 Hg 0.27551 0.98256 0.78948 1.00000
  Hg4 Hg 0.72449 0.01744 0.21052 1.00000
  H1 H 0.24830 0.75064 0.99630 1.00000
  H2 H 0.76288 0.62393 0.07853 1.00000
  H3 H 0.23712 0.37607 0.92147 1.00000
  H4 H 0.75170 0.24936 0.00370 1.00000
  H5 H 0.78336 0.85422 0.75114 1.00000
  H6 H 0.21664 0.14578 0.24886 1.00000
  H7 H 0.57905 0.40749 0.77628 1.00000
  H8 H 0.42095 0.59251 0.22372 1.00000
  H9 H 0.50000 0.00000 0.50000 1.00000
  H10 H 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50000 0.00000 1.00000
  Pt3 Pt 0.54504 0.73408 0.49483 1.00000
  Pt4 Pt 0.45496 0.26592 0.50517 1.00000