# generated using pymatgen
data_La4B16Os5Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47199321
_cell_length_b   6.46890039
_cell_length_c   10.12576648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00784761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4B16Os5Ru9
_chemical_formula_sum   'La4 B16 Os5 Ru9'
_cell_volume   423.93221516
_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  0.73075593  0.87730514  0.00000000  1.0
  La  La1  1  0.11820899  0.73249770  0.50000000  1.0
  La  La2  1  0.88119743  0.26866976  0.50000000  1.0
  La  La3  1  0.26931964  0.11879859  0.00000000  1.0
  B  B4  1  0.49974509  0.99993358  0.58967047  1.0
  B  B5  1  0.49974509  0.99993358  0.41032953  1.0
  B  B6  1  0.89593305  0.27453171  0.16915799  1.0
  B  B7  1  0.10386787  0.72720578  0.83213781  1.0
  B  B8  1  0.50009938  0.49986945  0.34090234  1.0
  B  B9  1  0.50052414  0.50047582  0.84134089  1.0
  B  B10  1  0.27239334  0.10387484  0.66800456  1.0
  B  B11  1  0.10386787  0.72720578  0.16786219  1.0
  B  B12  1  0.27239334  0.10387484  0.33199544  1.0
  B  B13  1  0.89593305  0.27453171  0.83084201  1.0
  B  B14  1  0.50009938  0.49986945  0.65909766  1.0
  B  B15  1  0.50052414  0.50047582  0.15865911  1.0
  B  B16  1  0.99988561  0.49933527  0.91052388  1.0
  B  B17  1  0.72737494  0.89623141  0.66799175  1.0
  B  B18  1  0.72737494  0.89623141  0.33200825  1.0
  B  B19  1  0.99988561  0.49933527  0.08947612  1.0
  Os  Os20  1  0.39860893  0.28589773  0.50000000  1.0
  Os  Os21  1  0.60072690  0.71404482  0.50000000  1.0
  Os  Os22  1  0.28534802  0.60109667  0.00000000  1.0
  Os  Os23  1  0.99976347  0.00033505  0.24966113  1.0
  Os  Os24  1  0.99976347  0.00033505  0.75033887  1.0
  Ru  Ru25  1  0.20549944  0.40007220  0.75276787  1.0
  Ru  Ru26  1  0.40006199  0.79482082  0.25252031  1.0
  Ru  Ru27  1  0.20549944  0.40007220  0.24723213  1.0
  Ru  Ru28  1  0.60051212  0.20495071  0.74730682  1.0
  Ru  Ru29  1  0.71497103  0.39932813  0.00000000  1.0
  Ru  Ru30  1  0.79477363  0.59954558  0.24704550  1.0
  Ru  Ru31  1  0.79477363  0.59954558  0.75295450  1.0
  Ru  Ru32  1  0.40006199  0.79482082  0.74747969  1.0
  Ru  Ru33  1  0.60051212  0.20495071  0.25269318  1.0