# generated using pymatgen
data_Sm2NpRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26095710
_cell_length_b   5.26095679
_cell_length_c   5.26095582
_cell_angle_alpha   67.26730288
_cell_angle_beta   67.26730814
_cell_angle_gamma   67.26729789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2NpRu3
_chemical_formula_sum   'Sm2 Np1 Ru3'
_cell_volume   118.95819238
_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
  Sm  Sm0  1  0.62446951  0.62446951  0.62446951  1.0
  Sm  Sm1  1  0.37553049  0.37553049  0.37553049  1.0
  Np  Np2  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