# generated using pymatgen
data_La4Ru6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77412603
_cell_length_b   7.77417556
_cell_length_c   7.78895578
_cell_angle_alpha   109.48959251
_cell_angle_beta   109.54871801
_cell_angle_gamma   109.29826049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ru6O19
_chemical_formula_sum   'La4 Ru6 O19'
_cell_volume   362.72214511
_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  -0.00091686  -0.00329897  0.31914449  1.0
  La  La1  1  0.00015473  0.32305066  0.00074837  1.0
  La  La2  1  0.67754972  0.67993320  0.68084517  1.0
  La  La3  1  0.32233624  -0.00058278  -0.00074195  1.0
  Ru  Ru4  1  0.36151077  0.49861888  0.86266439  1.0
  Ru  Ru5  1  0.86244951  0.36244615  0.50000371  1.0
  Ru  Ru6  1  0.49921218  0.13757787  0.63517316  1.0
  Ru  Ru7  1  0.13792319  0.63791776  0.50000281  1.0
  Ru  Ru8  1  0.50240009  0.86403650  0.36481681  1.0
  Ru  Ru9  1  0.63595876  0.49886647  0.13734974  1.0
  O  O10  1  0.32664983  0.00289765  0.32625787  1.0
  O  O11  1  0.32367277  0.32367361  0.00000200  1.0
  O  O12  1  -0.00286148  0.67210586  0.66939405  1.0
  O  O13  1  0.67224121  0.67224474  -0.00000091  1.0
  O  O14  1  0.00271197  0.32774103  0.33060593  1.0
  O  O15  1  0.67663348  0.00038708  0.67373362  1.0
  O  O16  1  -0.00277673  -0.00277348  -0.00000153  1.0
  O  O17  1  0.36791236  0.31154075  0.62569637  1.0
  O  O18  1  0.05945149  0.32027826  0.69349683  1.0
  O  O19  1  0.74372713  0.37327889  0.68735289  1.0
  O  O20  1  0.37392966  0.69076013  0.74828402  1.0
  O  O21  1  0.25650922  0.94193162  0.62801324  1.0
  O  O22  1  0.62678606  0.36595667  0.30650093  1.0
  O  O23  1  0.31392429  0.62849688  0.37198858  1.0
  O  O24  1  0.68592726  0.05636966  0.31263988  1.0
  O  O25  1  0.94247725  0.62564760  0.25172773  1.0
  O  O26  1  0.68584006  0.74221973  0.37430321  1.0
  O  O27  1  0.62843523  0.25784253  0.93760249  1.0
  O  O28  1  0.32023064  0.69083506  0.06239511  1.0