# CIF generated by HEAS from Alexandria entry agm005228596
data_agm005228596
_cell_length_a     5.34976
_cell_length_b     8.90603
_cell_length_c     9.27024
_cell_angle_alpha  82.31537
_cell_angle_beta   84.19472
_cell_angle_gamma  87.46490
_cell_volume       435.25837
_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
  Ru1 Ru 0.32067 0.53474 0.44333 1.00000
  Ru2 Ru 0.67933 0.46526 0.55667 1.00000
  C1 C 0.45833 0.75145 0.62388 1.00000
  C2 C 0.54167 0.24855 0.37612 1.00000
  C3 C 0.22693 0.36214 0.73342 1.00000
  C4 C 0.77307 0.63786 0.26658 1.00000
  C5 C 0.06904 0.28665 0.87113 1.00000
  C6 C 0.93096 0.71335 0.12887 1.00000
  C7 C 0.42796 0.89424 0.70351 1.00000
  C8 C 0.57204 0.10576 0.29649 1.00000
  O1 O 0.29029 0.73210 0.54137 1.00000
  O2 O 0.70971 0.26790 0.45863 1.00000
  O3 O 0.10513 0.42380 0.62716 1.00000
  O4 O 0.89487 0.57620 0.37284 1.00000
  O5 O 0.53756 0.64081 0.26532 1.00000
  O6 O 0.46244 0.35919 0.73468 1.00000
  O7 O 0.35430 0.33623 0.34772 1.00000
  O8 O 0.64570 0.66377 0.65228 1.00000
  F1 F 0.29508 0.00679 0.62822 1.00000
  F2 F 0.70492 0.99321 0.37178 1.00000
  F3 F 0.65289 0.94771 0.72220 1.00000
  F4 F 0.34711 0.05229 0.27780 1.00000
  F5 F 0.94238 0.16954 0.83734 1.00000
  F6 F 0.05762 0.83046 0.16266 1.00000
  F7 F 0.89811 0.38976 0.92141 1.00000
  F8 F 0.10189 0.61024 0.07859 1.00000
  F9 F 0.30035 0.85853 0.83752 1.00000
  F10 F 0.69965 0.14147 0.16248 1.00000
  F11 F 0.21507 0.23463 0.97812 1.00000
  F12 F 0.78493 0.76537 0.02188 1.00000