# CIF generated by HEAS from Alexandria entry agm003687134
data_agm003687134
_cell_length_a     7.99487
_cell_length_b     7.99487
_cell_length_c     7.99487
_cell_angle_alpha  96.19712
_cell_angle_beta   96.19712
_cell_angle_gamma  96.19712
_cell_volume       501.34827
_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
  Ce1 Ce 0.80811 0.59714 0.43637 1.00000
  Ce2 Ce 0.43637 0.80811 0.59714 1.00000
  Ce3 Ce 0.59714 0.43637 0.80811 1.00000
  Ce4 Ce 0.19189 0.40286 0.56363 1.00000
  Ce5 Ce 0.56363 0.19189 0.40286 1.00000
  Ce6 Ce 0.40286 0.56363 0.19189 1.00000
  Ce7 Ce 0.07435 0.95383 0.35091 1.00000
  Ce8 Ce 0.04617 0.64909 0.92565 1.00000
  Ce9 Ce 0.64909 0.92565 0.04617 1.00000
  Ce10 Ce 0.92565 0.04617 0.64909 1.00000
  Ce11 Ce 0.95383 0.35091 0.07435 1.00000
  Ce12 Ce 0.35091 0.07435 0.95383 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.66511 0.86802 0.36122 1.00000
  Ru2 Ru 0.63878 0.33489 0.13198 1.00000
  Ru3 Ru 0.13198 0.63878 0.33489 1.00000
  Ru4 Ru 0.33489 0.13198 0.63878 1.00000
  Ru5 Ru 0.36122 0.66511 0.86802 1.00000
  Ru6 Ru 0.86802 0.36122 0.66511 1.00000