# CIF generated by HEAS from Alexandria entry agm005999550
data_agm005999550
_cell_length_a     4.87403
_cell_length_b     7.29977
_cell_length_c     11.96816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       425.81856
_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 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Y3 Y 0.00000 0.85786 0.20503 1.00000
  Y4 Y 0.00000 0.14214 0.79497 1.00000
  Y5 Y 0.00000 0.64214 0.70503 1.00000
  Y6 Y 0.00000 0.35786 0.29497 1.00000
  Y7 Y 0.50000 0.67706 0.41700 1.00000
  Y8 Y 0.50000 0.32294 0.58300 1.00000
  Y9 Y 0.50000 0.82294 0.91700 1.00000
  Y10 Y 0.50000 0.17706 0.08300 1.00000
  Hg1 Hg 0.50000 0.58006 0.16139 1.00000
  Hg2 Hg 0.50000 0.41994 0.83861 1.00000
  Hg3 Hg 0.50000 0.91994 0.66139 1.00000
  Hg4 Hg 0.50000 0.08006 0.33861 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000