# CIF generated by HEAS from Alexandria entry agm005799178
data_agm005799178
_cell_length_a     8.48405
_cell_length_b     8.48405
_cell_length_c     8.48405
_cell_angle_alpha  104.10816
_cell_angle_beta   112.01188
_cell_angle_gamma  112.42341
_cell_volume       467.04050
_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 0.53502 0.71753 0.81749 1.00000
  Y2 Y 0.46498 0.28247 0.18251 1.00000
  Y3 Y 0.09997 0.28247 0.81749 1.00000
  Y4 Y 0.90003 0.71753 0.18251 1.00000
  Y5 Y 0.80041 0.75773 0.55815 1.00000
  Y6 Y 0.19959 0.24227 0.44185 1.00000
  Y7 Y 0.19959 0.75773 0.95732 1.00000
  Y8 Y 0.80041 0.24227 0.04268 1.00000
  Y9 Y 0.68605 0.35728 0.67123 1.00000
  Y10 Y 0.31395 0.64272 0.32877 1.00000
  Y11 Y 0.31395 0.98517 0.67123 1.00000
  Y12 Y 0.68605 0.01483 0.32877 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.37566 0.87566 1.00000
  Ru2 Ru 0.50000 0.62434 0.12434 1.00000
  Ru3 Ru 0.67364 0.00000 0.67364 1.00000
  Ru4 Ru 0.32636 1.00000 0.32636 1.00000