# CIF generated by HEAS from Alexandria entry agm017018479
data_agm017018479
_cell_length_a     5.87973
_cell_length_b     8.30306
_cell_length_c     8.97316
_cell_angle_alpha  90.00000
_cell_angle_beta   128.54444
_cell_angle_gamma  90.00000
_cell_volume       342.62294
_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 0.76813 0.54297 0.83240 1.00000
  Hg2 Hg 0.23187 0.04297 0.66760 1.00000
  Hg3 Hg 0.76813 0.95703 0.33240 1.00000
  Hg4 Hg 0.23187 0.45703 0.16760 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  F1 F 0.29971 0.13968 0.20941 1.00000
  F2 F 0.97355 0.14152 0.82269 1.00000
  F3 F 0.66427 0.39211 0.45860 1.00000
  F4 F 0.33573 0.89211 0.04140 1.00000
  F5 F 0.02645 0.64152 0.67731 1.00000
  F6 F 0.70029 0.63968 0.29059 1.00000
  F7 F 0.70029 0.86032 0.79059 1.00000
  F8 F 0.02645 0.85848 0.17731 1.00000
  F9 F 0.33573 0.60789 0.54140 1.00000
  F10 F 0.66427 0.10789 0.95860 1.00000
  F11 F 0.97355 0.35848 0.32269 1.00000
  F12 F 0.29971 0.36032 0.70941 1.00000