# generated using pymatgen
data_La2NpRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28127661
_cell_length_b   5.28127693
_cell_length_c   5.28127536
_cell_angle_alpha   68.69183372
_cell_angle_beta   68.69183119
_cell_angle_gamma   68.69182169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NpRu3
_chemical_formula_sum   'La2 Np1 Ru3'
_cell_volume   123.22850244
_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
  La  La0  1  0.62572195  0.62572195  0.62572195  1.0
  La  La1  1  0.37427805  0.37427805  0.37427805  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