# generated using pymatgen
data_Nd2B8OsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44645525
_cell_length_b   6.44645525
_cell_length_c   10.06309377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B8OsRu6
_chemical_formula_sum   'Nd4 B16 Os2 Ru12'
_cell_volume   418.18982678
_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
  Nd  Nd0  1  0.73254000  0.87560078  0.00000000  1.0
  Nd  Nd1  1  0.12439922  0.73254000  0.50000000  1.0
  Nd  Nd2  1  0.87560078  0.26746000  0.50000000  1.0
  Nd  Nd3  1  0.26746000  0.12439922  0.00000000  1.0
  B  B4  1  0.50000000  0.00000000  0.58908027  1.0
  B  B5  1  0.50000000  0.00000000  0.41091973  1.0
  B  B6  1  0.89634699  0.27291228  0.16798484  1.0
  B  B7  1  0.10365301  0.72708772  0.83201516  1.0
  B  B8  1  0.50000000  0.50000000  0.34133023  1.0
  B  B9  1  0.50000000  0.50000000  0.84133023  1.0
  B  B10  1  0.27291228  0.10365301  0.66798484  1.0
  B  B11  1  0.10365301  0.72708772  0.16798484  1.0
  B  B12  1  0.27291228  0.10365301  0.33201516  1.0
  B  B13  1  0.89634699  0.27291228  0.83201516  1.0
  B  B14  1  0.50000000  0.50000000  0.65866977  1.0
  B  B15  1  0.50000000  0.50000000  0.15866977  1.0
  B  B16  1  0.00000000  0.50000000  0.91091973  1.0
  B  B17  1  0.72708772  0.89634699  0.66798484  1.0
  B  B18  1  0.72708772  0.89634699  0.33201516  1.0
  B  B19  1  0.00000000  0.50000000  0.08908027  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  0.20483313  0.40044904  0.75269133  1.0
  Ru  Ru23  1  0.39893325  0.28597155  0.50000000  1.0
  Ru  Ru24  1  0.40044904  0.79516687  0.25269133  1.0
  Ru  Ru25  1  0.20483313  0.40044904  0.24730867  1.0
  Ru  Ru26  1  0.60106675  0.71402845  0.50000000  1.0
  Ru  Ru27  1  0.59955096  0.20483313  0.74730867  1.0
  Ru  Ru28  1  0.28597155  0.60106675  0.00000000  1.0
  Ru  Ru29  1  0.71402845  0.39893325  0.00000000  1.0
  Ru  Ru30  1  0.79516687  0.59955096  0.24730867  1.0
  Ru  Ru31  1  0.79516687  0.59955096  0.75269133  1.0
  Ru  Ru32  1  0.40044904  0.79516687  0.74730867  1.0
  Ru  Ru33  1  0.59955096  0.20483313  0.25269133  1.0