# CIF generated by HEAS from Alexandria entry agm037293133
data_agm037293133
_cell_length_a     10.30366
_cell_length_b     10.30366
_cell_length_c     3.44181
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.40189
_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 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.67538 0.17538 0.00000 1.00000
  Th2 Th 0.32462 0.82462 0.00000 1.00000
  Th3 Th 0.82462 0.67538 0.00000 1.00000
  Th4 Th 0.17538 0.32462 0.00000 1.00000
  Si1 Si 0.12150 0.62150 0.00000 1.00000
  Si2 Si 0.87850 0.37850 0.00000 1.00000
  Si3 Si 0.37850 0.12150 0.00000 1.00000
  Si4 Si 0.62150 0.87850 0.00000 1.00000
  Ru1 Ru 0.56999 0.72249 0.50000 1.00000
  Ru2 Ru 0.43001 0.27751 0.50000 1.00000
  Ru3 Ru 0.27751 0.56999 0.50000 1.00000
  Ru4 Ru 0.93001 0.22249 0.50000 1.00000
  Ru5 Ru 0.72249 0.43001 0.50000 1.00000
  Ru6 Ru 0.06999 0.77751 0.50000 1.00000
  Ru7 Ru 0.22249 0.06999 0.50000 1.00000
  Ru8 Ru 0.77751 0.93001 0.50000 1.00000
  Ru9 Ru 0.50000 0.00000 0.50000 1.00000
  Ru10 Ru 0.00000 0.50000 0.50000 1.00000