# generated using pymatgen
data_Ce2NbRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12397965
_cell_length_b   5.12398022
_cell_length_c   5.12397911
_cell_angle_alpha   69.57594040
_cell_angle_beta   69.57594130
_cell_angle_gamma   69.57594260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NbRu3
_chemical_formula_sum   'Ce2 Nb1 Ru3'
_cell_volume   114.12641614
_cell_formula_units_Z   1
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  0.62996230  0.62996230  0.62996230  1.0
  Ce  Ce1  1  0.37003770  0.37003770  0.37003770  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0