# CIF generated by HEAS from Alexandria entry agm006200437
data_agm006200437
_cell_length_a     5.36890
_cell_length_b     4.44904
_cell_length_c     13.56425
_cell_angle_alpha  109.85784
_cell_angle_beta   53.27684
_cell_angle_gamma  145.90199
_cell_volume       136.59877
_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 0.55026 0.97455 0.59390 1.00000
  Hg2 Hg 0.49585 0.11084 0.39030 1.00000
  Mo1 Mo 0.16612 0.81622 0.13073 1.00000
  Mo2 Mo 0.03287 0.03879 0.98708 1.00000
  Mo3 Mo 0.89174 0.28868 0.84576 1.00000
  H1 H 0.43145 0.30030 0.22297 1.00000
  H2 H 0.61921 0.99582 0.14891 1.00000
  H3 H 0.58998 0.80386 0.96472 1.00000
  H4 H 0.46117 0.10852 0.81890 1.00000
  H5 H 0.24835 0.27997 0.70455 1.00000
  H6 H 0.82779 0.85069 0.26422 1.00000
  H7 H 0.45559 0.57197 0.82089 1.00000
  H8 H 0.99105 0.59553 0.00478 1.00000
  H9 H 0.23857 0.26427 0.10228 1.00000