# generated using pymatgen
data_Ce16Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83083739
_cell_length_b   10.83083779
_cell_length_c   10.83083766
_cell_angle_alpha   77.11614315
_cell_angle_beta   77.11614263
_cell_angle_gamma   77.11614310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce16Ru9
_chemical_formula_sum   'Ce32 Ru18'
_cell_volume   1187.12825477
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.79454595  0.50000000  0.20545405  1.0
  Ce  Ce1  1  0.79667350  0.04975735  0.79667350  1.0
  Ce  Ce2  1  0.80395230  0.53156756  0.53156756  1.0
  Ce  Ce3  1  0.79667350  0.79667350  0.04975735  1.0
  Ce  Ce4  1  0.28067809  0.00000000  0.71932191  1.0
  Ce  Ce5  1  0.28067809  0.71932191  0.00000000  1.0
  Ce  Ce6  1  0.50000000  0.79454595  0.20545405  1.0
  Ce  Ce7  1  1.00000000  0.28067809  0.71932191  1.0
  Ce  Ce8  1  0.19604770  0.46843244  0.46843244  1.0
  Ce  Ce9  1  0.53156756  0.53156756  0.80395230  1.0
  Ce  Ce10  1  0.04975735  0.79667350  0.79667350  1.0
  Ce  Ce11  1  0.00000000  0.71932191  0.28067809  1.0
  Ce  Ce12  1  0.20545405  0.79454595  0.50000000  1.0
  Ce  Ce13  1  0.71932191  1.00000000  0.28067809  1.0
  Ce  Ce14  1  0.46843244  0.46843244  0.19604770  1.0
  Ce  Ce15  1  0.79454595  0.20545405  0.50000000  1.0
  Ce  Ce16  1  0.56785605  0.84250807  0.84250807  1.0
  Ce  Ce17  1  0.50000000  0.20545405  0.79454595  1.0
  Ce  Ce18  1  0.71932191  0.28067809  1.00000000  1.0
  Ce  Ce19  1  0.15749193  0.15749193  0.43214395  1.0
  Ce  Ce20  1  0.53156756  0.80395230  0.53156756  1.0
  Ce  Ce21  1  0.95024265  0.20332650  0.20332650  1.0
  Ce  Ce22  1  0.84250807  0.84250807  0.56785605  1.0
  Ce  Ce23  1  0.43214395  0.15749193  0.15749193  1.0
  Ce  Ce24  1  0.20545405  0.50000000  0.79454595  1.0
  Ce  Ce25  1  0.20332650  0.95024265  0.20332650  1.0
  Ce  Ce26  1  0.46843244  0.19604770  0.46843244  1.0
  Ce  Ce27  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce28  1  0.15749193  0.43214395  0.15749193  1.0
  Ce  Ce29  1  0.20332650  0.20332650  0.95024265  1.0
  Ce  Ce30  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce31  1  0.84250807  0.56785605  0.84250807  1.0
  Ru  Ru32  1  0.98768118  0.36360469  0.98768118  1.0
  Ru  Ru33  1  0.35085950  0.72830791  0.72830791  1.0
  Ru  Ru34  1  0.00419411  0.62390275  0.62390275  1.0
  Ru  Ru35  1  0.37609725  0.99580589  0.37609725  1.0
  Ru  Ru36  1  0.27169209  0.64914050  0.27169209  1.0
  Ru  Ru37  1  0.72830791  0.35085950  0.72830791  1.0
  Ru  Ru38  1  0.27169209  0.27169209  0.64914050  1.0
  Ru  Ru39  1  0.99580589  0.37609725  0.37609725  1.0
  Ru  Ru40  1  0.64914050  0.27169209  0.27169209  1.0
  Ru  Ru41  1  0.01231882  0.63639531  0.01231882  1.0
  Ru  Ru42  1  0.62390275  0.62390275  0.00419411  1.0
  Ru  Ru43  1  0.37609725  0.37609725  0.99580589  1.0
  Ru  Ru44  1  0.36360469  0.98768118  0.98768118  1.0
  Ru  Ru45  1  0.72830791  0.72830791  0.35085950  1.0
  Ru  Ru46  1  0.98768118  0.98768118  0.36360469  1.0
  Ru  Ru47  1  0.01231882  0.01231882  0.63639531  1.0
  Ru  Ru48  1  0.63639531  0.01231882  0.01231882  1.0
  Ru  Ru49  1  0.62390275  0.00419411  0.62390275  1.0