# CIF generated by HEAS from Alexandria entry agm007988097
data_agm007988097
_cell_length_a     8.47756
_cell_length_b     8.47756
_cell_length_c     20.13345
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  156.57992
_cell_volume       575.12681
_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
  Y1 Y 0.39705 0.60295 0.75000 1.00000
  Y2 Y 0.60295 0.39705 0.25000 1.00000
  Y3 Y 0.97772 0.02228 0.12691 1.00000
  Y4 Y 0.02228 0.97772 0.87309 1.00000
  Y5 Y 0.02228 0.97772 0.62691 1.00000
  Y6 Y 0.97772 0.02228 0.37309 1.00000
  Y7 Y 0.16034 0.83966 0.01782 1.00000
  Y8 Y 0.83966 0.16034 0.98218 1.00000
  Y9 Y 0.83966 0.16034 0.51782 1.00000
  Y10 Y 0.16034 0.83966 0.48218 1.00000
  Y11 Y 0.22292 0.77708 0.65521 1.00000
  Y12 Y 0.77708 0.22292 0.34479 1.00000
  Y13 Y 0.77708 0.22292 0.15521 1.00000
  Y14 Y 0.22292 0.77708 0.84479 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
  Ru3 Ru 0.58032 0.41968 0.75000 1.00000
  Ru4 Ru 0.41968 0.58032 0.25000 1.00000
  C1 C 0.00437 0.99563 0.75000 1.00000
  C2 C 0.99563 0.00437 0.25000 1.00000
  C3 C 0.77706 0.22294 0.75000 1.00000
  C4 C 0.22294 0.77706 0.25000 1.00000
  C5 C 0.69671 0.30329 0.75000 1.00000
  C6 C 0.30329 0.69671 0.25000 1.00000
  C7 C 0.29267 0.70733 0.06422 1.00000
  C8 C 0.70733 0.29267 0.93578 1.00000
  C9 C 0.70733 0.29267 0.56422 1.00000
  C10 C 0.29267 0.70733 0.43578 1.00000
  C11 C 0.37179 0.62821 0.62417 1.00000
  C12 C 0.62821 0.37179 0.37583 1.00000
  C13 C 0.62821 0.37179 0.12417 1.00000
  C14 C 0.37179 0.62821 0.87583 1.00000
  C15 C 0.37082 0.62918 0.08532 1.00000
  C16 C 0.62918 0.37082 0.91468 1.00000
  C17 C 0.62918 0.37082 0.58532 1.00000
  C18 C 0.37082 0.62918 0.41468 1.00000
  C19 C 0.42652 0.57348 0.92226 1.00000
  C20 C 0.57348 0.42652 0.07774 1.00000
  C21 C 0.57348 0.42652 0.42226 1.00000
  C22 C 0.42652 0.57348 0.57774 1.00000