# generated using pymatgen
data_La2B8OsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46566318
_cell_length_b   6.46566318
_cell_length_c   10.11303300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B8OsRu6
_chemical_formula_sum   'La4 B16 Os2 Ru12'
_cell_volume   422.77332549
_cell_formula_units_Z   2
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  0.73118003  0.87794673  0.00000000  1.0
  La  La1  1  0.12205327  0.73118003  0.50000000  1.0
  La  La2  1  0.87794673  0.26881997  0.50000000  1.0
  La  La3  1  0.26881997  0.12205327  0.00000000  1.0
  B  B4  1  0.50000000  0.00000000  0.58928062  1.0
  B  B5  1  0.50000000  0.00000000  0.41071938  1.0
  B  B6  1  0.89629337  0.27472871  0.16935024  1.0
  B  B7  1  0.10370663  0.72527129  0.83064976  1.0
  B  B8  1  0.50000000  0.50000000  0.34147902  1.0
  B  B9  1  0.50000000  0.50000000  0.84147902  1.0
  B  B10  1  0.27472871  0.10370663  0.66935024  1.0
  B  B11  1  0.10370663  0.72527129  0.16935024  1.0
  B  B12  1  0.27472871  0.10370663  0.33064976  1.0
  B  B13  1  0.89629337  0.27472871  0.83064976  1.0
  B  B14  1  0.50000000  0.50000000  0.65852098  1.0
  B  B15  1  0.50000000  0.50000000  0.15852098  1.0
  B  B16  1  0.00000000  0.50000000  0.91071938  1.0
  B  B17  1  0.72527129  0.89629337  0.66935024  1.0
  B  B18  1  0.72527129  0.89629337  0.33064976  1.0
  B  B19  1  0.00000000  0.50000000  0.08928062  1.0
  Os  Os20  1  0.00000000  0.00000000  0.25000000  1.0
  Os  Os21  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru22  1  0.20542210  0.40034993  0.75298496  1.0
  Ru  Ru23  1  0.39907434  0.28484573  0.50000000  1.0
  Ru  Ru24  1  0.40034993  0.79457790  0.25298496  1.0
  Ru  Ru25  1  0.20542210  0.40034993  0.24701504  1.0
  Ru  Ru26  1  0.60092566  0.71515427  0.50000000  1.0
  Ru  Ru27  1  0.59965007  0.20542210  0.74701504  1.0
  Ru  Ru28  1  0.28484573  0.60092566  0.00000000  1.0
  Ru  Ru29  1  0.71515427  0.39907434  0.00000000  1.0
  Ru  Ru30  1  0.79457790  0.59965007  0.24701504  1.0
  Ru  Ru31  1  0.79457790  0.59965007  0.75298496  1.0
  Ru  Ru32  1  0.40034993  0.79457790  0.74701504  1.0
  Ru  Ru33  1  0.59965007  0.20542210  0.25298496  1.0