# generated using pymatgen
data_Ce2FeRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03099355
_cell_length_b   5.03099355
_cell_length_c   5.03099319
_cell_angle_alpha   67.81370321
_cell_angle_beta   67.81370321
_cell_angle_gamma   67.81369257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeRu3
_chemical_formula_sum   'Ce2 Fe1 Ru3'
_cell_volume   104.99905834
_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  0.63384901  0.63384901  0.63384901  1.0
  Ce  Ce1  1  0.36615099  0.36615099  0.36615099  1.0
  Fe  Fe2  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