# generated using pymatgen
data_La4InRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06149900
_cell_length_b   10.06152005
_cell_length_c   10.06152630
_cell_angle_alpha   59.99837535
_cell_angle_beta   59.99865785
_cell_angle_gamma   59.99825834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4InRu
_chemical_formula_sum   'La16 In4 Ru4'
_cell_volume   720.21091718
_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  0.44193751  0.44191657  0.05792556  1.0
  La  La1  1  0.05786430  0.44202521  0.05785978  1.0
  La  La2  1  0.44203186  0.05786090  0.05787136  1.0
  La  La3  1  0.05787008  0.05786295  0.44203670  1.0
  La  La4  1  0.44192130  0.05791091  0.44194744  1.0
  La  La5  1  0.05793321  0.44190856  0.44193609  1.0
  La  La6  1  0.80849667  0.80848887  0.19151285  1.0
  La  La7  1  0.19153395  0.80842921  0.19153069  1.0
  La  La8  1  0.80843574  0.19152217  0.19153574  1.0
  La  La9  1  0.19152012  0.19152539  0.80844381  1.0
  La  La10  1  0.80850119  0.19149424  0.80849969  1.0
  La  La11  1  0.19149772  0.80849423  0.80850658  1.0
  La  La12  1  0.65353972  0.65354693  0.03936066  1.0
  La  La13  1  0.65352891  0.03939366  0.65353386  1.0
  La  La14  1  0.03937306  0.65354376  0.65353041  1.0
  La  La15  1  0.65365053  0.65364981  0.65364861  1.0
  In  In16  1  0.42034736  0.42034613  0.73903514  1.0
  In  In17  1  0.42035689  0.73901933  0.42035225  1.0
  In  In18  1  0.73903660  0.42034983  0.42034929  1.0
  In  In19  1  0.42024021  0.42021996  0.42025255  1.0
  Ru  Ru20  1  0.86424681  0.86429267  0.40759658  1.0
  Ru  Ru21  1  0.86427674  0.40761778  0.86425052  1.0
  Ru  Ru22  1  0.40760163  0.86429737  0.86423710  1.0
  Ru  Ru23  1  0.86425789  0.86428355  0.86424576  1.0