# CIF generated by HEAS from Alexandria entry agm047804238
data_agm047804238
_cell_length_a     4.88127
_cell_length_b     7.73627
_cell_length_c     8.40749
_cell_angle_alpha  68.31119
_cell_angle_beta   73.05858
_cell_angle_gamma  71.57214
_cell_volume       274.34378
_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
  Dy1 Dy 0.42759 0.92752 0.21592 1.00000
  Dy2 Dy 0.23859 0.73955 0.78448 1.00000
  Dy3 Dy 0.57241 0.07248 0.78408 1.00000
  Dy4 Dy 0.09381 0.59525 0.21597 1.00000
  Dy5 Dy 0.76141 0.26045 0.21552 1.00000
  Dy6 Dy 0.90619 0.40475 0.78403 1.00000
  Hg1 Hg 0.16747 0.16797 0.49709 1.00000
  Hg2 Hg 0.83253 0.83203 0.50291 1.00000
  Hg3 Hg 0.50000 0.50000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.33292 0.33442 0.99982 1.00000
  Ru2 Ru 0.66708 0.66558 0.00018 1.00000