# generated using pymatgen
data_Nb12B12OsRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11198701
_cell_length_b   9.03683860
_cell_length_c   15.72414978
_cell_angle_alpha   90.04574134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12B12OsRu11
_chemical_formula_sum   'Nb12 B12 Os1 Ru11'
_cell_volume   442.20264354
_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
  Nb  Nb0  1  0.00000000  0.80095247  0.49580249  1.0
  Nb  Nb1  1  0.00000000  0.19845428  0.50480523  1.0
  Nb  Nb2  1  0.00000000  0.30152226  0.00414980  1.0
  Nb  Nb3  1  0.00000000  0.69888468  0.99561159  1.0
  Nb  Nb4  1  0.00000000  0.51337691  0.59537938  1.0
  Nb  Nb5  1  0.00000000  0.48610731  0.40496235  1.0
  Nb  Nb6  1  0.00000000  0.01369655  0.90431043  1.0
  Nb  Nb7  1  0.00000000  0.98712769  0.09435451  1.0
  Nb  Nb8  1  0.00000000  0.68676338  0.20297868  1.0
  Nb  Nb9  1  0.00000000  0.31268363  0.79674530  1.0
  Nb  Nb10  1  0.00000000  0.18707853  0.29703357  1.0
  Nb  Nb11  1  0.00000000  0.81237294  0.70322694  1.0
  B  B12  1  0.50000000  0.60386230  0.49821940  1.0
  B  B13  1  0.50000000  0.39562886  0.50215153  1.0
  B  B14  1  0.50000000  0.10483353  0.00119466  1.0
  B  B15  1  0.50000000  0.89598745  0.99740966  1.0
  B  B16  1  0.00000000  0.60868125  0.83217473  1.0
  B  B17  1  0.00000000  0.39154751  0.16787734  1.0
  B  B18  1  0.00000000  0.10841584  0.66779200  1.0
  B  B19  1  0.00000000  0.89173683  0.33245250  1.0
  B  B20  1  0.50000000  0.71406766  0.59850130  1.0
  B  B21  1  0.50000000  0.28542239  0.40199605  1.0
  B  B22  1  0.50000000  0.21467954  0.90137372  1.0
  B  B23  1  0.50000000  0.78667485  0.09831647  1.0
  Os  Os24  1  0.50000000  0.93854047  0.23537682  1.0
  Ru  Ru25  1  0.50000000  0.72197719  0.35614308  1.0
  Ru  Ru26  1  0.50000000  0.27725785  0.64455405  1.0
  Ru  Ru27  1  0.50000000  0.22298170  0.14420388  1.0
  Ru  Ru28  1  0.50000000  0.77741584  0.85557760  1.0
  Ru  Ru29  1  0.50000000  0.51530565  0.09529139  1.0
  Ru  Ru30  1  0.50000000  0.48500270  0.90464139  1.0
  Ru  Ru31  1  0.50000000  0.01514066  0.40554213  1.0
  Ru  Ru32  1  0.50000000  0.98444196  0.59547799  1.0
  Ru  Ru33  1  0.50000000  0.56121671  0.73570174  1.0
  Ru  Ru34  1  0.50000000  0.43884973  0.26439471  1.0
  Ru  Ru35  1  0.50000000  0.06131192  0.76427557  1.0