# generated using pymatgen
data_La4B16OsRu13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46374986
_cell_length_b   6.46374986
_cell_length_c   10.09971289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4B16OsRu13
_chemical_formula_sum   'La4 B16 Os1 Ru13'
_cell_volume   421.96663272
_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  0.73213618  0.87839947  0.99921086  1.0
  La  La1  1  0.12160053  0.73213618  0.50078914  1.0
  La  La2  1  0.87839947  0.26786382  0.50078914  1.0
  La  La3  1  0.26786382  0.12160053  0.99921086  1.0
  B  B4  1  0.50000000  0.00000000  0.58922022  1.0
  B  B5  1  0.50000000  0.00000000  0.41074100  1.0
  B  B6  1  0.89634821  0.27487887  0.16948507  1.0
  B  B7  1  0.10389337  0.72356371  0.82854777  1.0
  B  B8  1  0.50000000  0.50000000  0.34170402  1.0
  B  B9  1  0.50000000  0.50000000  0.84168425  1.0
  B  B10  1  0.27643629  0.10389337  0.67145223  1.0
  B  B11  1  0.10365179  0.72512113  0.16948507  1.0
  B  B12  1  0.27487887  0.10365179  0.33051493  1.0
  B  B13  1  0.89610663  0.27643629  0.82854777  1.0
  B  B14  1  0.50000000  0.50000000  0.65831575  1.0
  B  B15  1  0.50000000  0.50000000  0.15829598  1.0
  B  B16  1  0.00000000  0.50000000  0.91077978  1.0
  B  B17  1  0.72356371  0.89610663  0.67145223  1.0
  B  B18  1  0.72512113  0.89634821  0.33051493  1.0
  B  B19  1  0.00000000  0.50000000  0.08925900  1.0
  Os  Os20  1  0.00000000  0.00000000  0.25000000  1.0
  Ru  Ru21  1  0.20498302  0.40012448  0.75271016  1.0
  Ru  Ru22  1  0.39873695  0.28460048  0.50019523  1.0
  Ru  Ru23  1  0.40048737  0.79451336  0.25289347  1.0
  Ru  Ru24  1  0.20548664  0.40048737  0.24710653  1.0
  Ru  Ru25  1  0.60126305  0.71539952  0.50019523  1.0
  Ru  Ru26  1  0.59987552  0.20498302  0.74728984  1.0
  Ru  Ru27  1  0.28460048  0.60126305  0.99980477  1.0
  Ru  Ru28  1  0.71539952  0.39873695  0.99980477  1.0
  Ru  Ru29  1  0.79451336  0.59951263  0.24710653  1.0
  Ru  Ru30  1  0.79501698  0.59987552  0.75271016  1.0
  Ru  Ru31  1  0.40012448  0.79501698  0.74728984  1.0
  Ru  Ru32  1  0.59951263  0.20548664  0.25289347  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.75000000  1.0