# generated using pymatgen
data_Ce2FeNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73946020
_cell_length_b   5.17105290
_cell_length_c   5.17105326
_cell_angle_alpha   65.45127049
_cell_angle_beta   66.31078724
_cell_angle_gamma   66.31078573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeNiRu2
_chemical_formula_sum   'Ce2 Fe1 Ni1 Ru2'
_cell_volume   101.28053249
_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  0.63060034  0.62757247  0.62757247  1.0
  Ce  Ce1  1  0.36939966  0.37242753  0.37242753  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0