# generated using pymatgen
data_La2NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43203876
_cell_length_b   5.43203920
_cell_length_c   5.43203940
_cell_angle_alpha   58.42351575
_cell_angle_beta   58.42351139
_cell_angle_gamma   58.42351995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiRu3
_chemical_formula_sum   'La2 Ni1 Ru3'
_cell_volume   109.24842141
_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  0.12176368  0.12176368  0.12176368  1.0
  La  La1  1  0.87823632  0.87823632  0.87823632  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0