# CIF generated by HEAS from Alexandria entry agm072140839
data_agm072140839
_cell_length_a     6.40268
_cell_length_b     6.66405
_cell_length_c     6.54376
_cell_angle_alpha  96.17645
_cell_angle_beta   92.42999
_cell_angle_gamma  99.72051
_cell_volume       273.07857
_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 0.33577 0.59170 0.17673 1.00000
  Hg2 Hg 0.55330 0.16118 0.23272 1.00000
  Hg3 Hg 0.05639 0.31684 0.60745 1.00000
  Hg4 Hg 0.59977 0.38666 0.73996 1.00000
  Hg5 Hg 0.40220 0.86089 0.67920 1.00000
  Hg6 Hg 0.83833 0.71534 0.44138 1.00000
  W1 W 0.05248 0.06292 0.03825 1.00000
  O1 O 0.23785 0.34262 0.95696 1.00000
  O2 O 0.88875 0.82592 0.08370 1.00000
  O3 O 0.23119 0.12744 0.30115 1.00000
  O4 O 0.30951 0.91712 0.97018 1.00000
  O5 O 0.97462 0.04070 0.74590 1.00000
  O6 O 0.54431 0.81701 0.39789 1.00000
  O7 O 0.86066 0.23575 0.14650 1.00000
  O8 O 0.11484 0.59806 0.48195 1.00000