# CIF generated by HEAS from Alexandria entry agm009331120
data_agm009331120
_cell_length_a     10.26623
_cell_length_b     10.26623
_cell_length_c     4.31301
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       393.67089
_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
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Th2 Th 0.33333 0.66667 0.00000 1.00000
  Th3 Th 0.91427 0.44720 0.00000 1.00000
  Th4 Th 0.53293 0.08573 0.00000 1.00000
  Th5 Th 0.55280 0.46707 0.00000 1.00000
  Ge1 Ge 0.24987 0.16706 0.00000 1.00000
  Ge2 Ge 0.83294 0.08281 0.00000 1.00000
  Ge3 Ge 0.91719 0.75013 0.00000 1.00000
  Ge4 Ge 0.55670 0.67851 0.50000 1.00000
  Ge5 Ge 0.32149 0.87819 0.50000 1.00000
  Ge6 Ge 0.12181 0.44330 0.50000 1.00000
  Ge7 Ge 0.66667 0.33333 0.50000 1.00000
  Ru1 Ru 0.19732 0.89788 0.00000 1.00000
  Ru2 Ru 0.10212 0.29944 0.00000 1.00000
  Ru3 Ru 0.70056 0.80268 0.00000 1.00000
  Ru4 Ru 0.33168 0.39334 0.50000 1.00000
  Ru5 Ru 0.60666 0.93834 0.50000 1.00000
  Ru6 Ru 0.06166 0.66832 0.50000 1.00000
  Ru7 Ru 0.36645 0.14494 0.50000 1.00000
  Ru8 Ru 0.85506 0.22151 0.50000 1.00000
  Ru9 Ru 0.77849 0.63355 0.50000 1.00000