# generated using pymatgen
data_Nb12B12Os7Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10510590
_cell_length_b   9.06220407
_cell_length_c   15.80990744
_cell_angle_alpha   90.02219619
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12B12Os7Ru5
_chemical_formula_sum   'Nb12 B12 Os7 Ru5'
_cell_volume   444.87658518
_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  0.79989468  0.49519864  1.0
  Nb  Nb1  1  0.00000000  0.20005080  0.50459383  1.0
  Nb  Nb2  1  0.00000000  0.30007281  0.00468316  1.0
  Nb  Nb3  1  0.00000000  0.69925177  0.99601051  1.0
  Nb  Nb4  1  0.00000000  0.51392820  0.59468006  1.0
  Nb  Nb5  1  0.00000000  0.48597476  0.40510538  1.0
  Nb  Nb6  1  0.00000000  0.01357078  0.90541221  1.0
  Nb  Nb7  1  0.00000000  0.98682135  0.09482043  1.0
  Nb  Nb8  1  0.00000000  0.68694393  0.20255511  1.0
  Nb  Nb9  1  0.00000000  0.31235048  0.79709053  1.0
  Nb  Nb10  1  0.00000000  0.18777440  0.29683283  1.0
  Nb  Nb11  1  0.00000000  0.81223028  0.70310195  1.0
  B  B12  1  0.50000000  0.60363131  0.49799790  1.0
  B  B13  1  0.50000000  0.39632267  0.50175611  1.0
  B  B14  1  0.50000000  0.10399825  0.00193550  1.0
  B  B15  1  0.50000000  0.89592326  0.99847400  1.0
  B  B16  1  0.00000000  0.60844880  0.83280988  1.0
  B  B17  1  0.00000000  0.39183053  0.16753549  1.0
  B  B18  1  0.00000000  0.10868472  0.66740404  1.0
  B  B19  1  0.00000000  0.89105335  0.33236394  1.0
  B  B20  1  0.50000000  0.71455765  0.59777421  1.0
  B  B21  1  0.50000000  0.28529570  0.40203559  1.0
  B  B22  1  0.50000000  0.21452856  0.90225708  1.0
  B  B23  1  0.50000000  0.78662827  0.09820317  1.0
  Os  Os24  1  0.50000000  0.48429897  0.90565715  1.0
  Os  Os25  1  0.50000000  0.01558760  0.40536294  1.0
  Os  Os26  1  0.50000000  0.98432291  0.59450271  1.0
  Os  Os27  1  0.50000000  0.56117963  0.73547399  1.0
  Os  Os28  1  0.50000000  0.43937504  0.26400984  1.0
  Os  Os29  1  0.50000000  0.06102677  0.76468381  1.0
  Os  Os30  1  0.50000000  0.93893982  0.23522545  1.0
  Ru  Ru31  1  0.50000000  0.72106226  0.35517967  1.0
  Ru  Ru32  1  0.50000000  0.27884630  0.64457520  1.0
  Ru  Ru33  1  0.50000000  0.22212530  0.14419624  1.0
  Ru  Ru34  1  0.50000000  0.77858513  0.85596614  1.0
  Ru  Ru35  1  0.50000000  0.51488296  0.09453329  1.0