# CIF generated by HEAS from Alexandria entry agm005270909
data_agm005270909
_cell_length_a     8.58344
_cell_length_b     8.58344
_cell_length_c     5.29564
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  128.22637
_cell_volume       306.49766
_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 0.93154 0.56846 0.25000 1.00000
  Hg2 Hg 0.56846 0.93154 0.75000 1.00000
  Hg3 Hg 0.06846 0.43154 0.75000 1.00000
  Hg4 Hg 0.43154 0.06846 0.25000 1.00000
  W1 W 0.91687 0.08313 0.31012 1.00000
  W2 W 0.08313 0.91687 0.68988 1.00000
  W3 W 0.58313 0.41687 0.81012 1.00000
  W4 W 0.41687 0.58313 0.18988 1.00000
  O1 O 0.11072 0.38928 0.25000 1.00000
  O2 O 0.38928 0.11072 0.75000 1.00000
  O3 O 0.88928 0.61072 0.75000 1.00000
  O4 O 0.61072 0.88928 0.25000 1.00000
  O5 O 0.68567 0.31433 0.04136 1.00000
  O6 O 0.31433 0.68567 0.95864 1.00000
  O7 O 0.81433 0.18567 0.54136 1.00000
  O8 O 0.18567 0.81433 0.45864 1.00000
  O9 O 0.15429 0.15429 0.50000 1.00000
  O10 O 0.65429 0.65429 0.00000 1.00000
  O11 O 0.84571 0.84571 0.50000 1.00000
  O12 O 0.34571 0.34571 0.00000 1.00000
  O13 O 0.58080 0.41920 0.47275 1.00000
  O14 O 0.41920 0.58080 0.52725 1.00000
  O15 O 0.91920 0.08080 0.97275 1.00000
  O16 O 0.08080 0.91920 0.02725 1.00000