# generated using pymatgen
data_Ce2NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17826940
_cell_length_b   5.17821426
_cell_length_c   5.17824170
_cell_angle_alpha   61.72465433
_cell_angle_beta   61.72484427
_cell_angle_gamma   61.72472553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiRu3
_chemical_formula_sum   'Ce2 Ni1 Ru3'
_cell_volume   101.97721220
_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  0.62466168  0.62466938  0.62466563  1.0
  Ce  Ce1  1  0.37533836  0.37533060  0.37533434  1.0
  Ni  Ni2  1  -0.00000003  0.00000003  0.00000007  1.0
  Ru  Ru3  1  0.00000002  0.49999997  -0.00000000  1.0
  Ru  Ru4  1  0.49999996  0.00000002  0.00000000  1.0
  Ru  Ru5  1  0.00000001  -0.00000000  0.49999996  1.0