# generated using pymatgen
data_La3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60494600
_cell_length_b   7.38880600
_cell_length_c   10.14187100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ru
_chemical_formula_sum   'La12 Ru4'
_cell_volume   494.95032918
_cell_formula_units_Z   4
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  0.32910400  0.66832400  0.06916500  1.0
  La  La1  1  0.17089600  0.16832400  0.43083500  1.0
  La  La2  1  0.67089600  0.33167600  0.56916500  1.0
  La  La3  1  0.82910400  0.83167600  0.93083500  1.0
  La  La4  1  0.67089600  0.33167600  0.93083500  1.0
  La  La5  1  0.82910400  0.83167600  0.56916500  1.0
  La  La6  1  0.32910400  0.66832400  0.43083500  1.0
  La  La7  1  0.17089600  0.16832400  0.06916500  1.0
  La  La8  1  0.85049000  0.55074000  0.25000000  1.0
  La  La9  1  0.64951000  0.05074000  0.25000000  1.0
  La  La10  1  0.14951000  0.44926000  0.75000000  1.0
  La  La11  1  0.35049000  0.94926000  0.75000000  1.0
  Ru  Ru12  1  0.05487900  0.87332800  0.25000000  1.0
  Ru  Ru13  1  0.44512100  0.37332800  0.25000000  1.0
  Ru  Ru14  1  0.94512100  0.12667200  0.75000000  1.0
  Ru  Ru15  1  0.55487900  0.62667200  0.75000000  1.0