# generated using pymatgen
data_Nb3B2Os4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51053784
_cell_length_b   9.51053784
_cell_length_c   3.01487639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3B2Os4Ru
_chemical_formula_sum   'Nb6 B4 Os8 Ru2'
_cell_volume   272.69656418
_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
  Nb  Nb0  1  0.82345253  0.67654747  0.00000000  1.0
  Nb  Nb1  1  0.17654747  0.32345253  0.00000000  1.0
  Nb  Nb2  1  0.32345253  0.82345253  0.00000000  1.0
  Nb  Nb3  1  0.67654747  0.17654747  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62040808  0.87959192  0.00000000  1.0
  B  B7  1  0.37959192  0.12040808  0.00000000  1.0
  B  B8  1  0.12040808  0.62040808  0.00000000  1.0
  B  B9  1  0.87959192  0.37959192  0.00000000  1.0
  Os  Os10  1  0.57085338  0.71987134  0.50000000  1.0
  Os  Os11  1  0.42914662  0.28012866  0.50000000  1.0
  Os  Os12  1  0.07085338  0.78012866  0.50000000  1.0
  Os  Os13  1  0.92914662  0.21987134  0.50000000  1.0
  Os  Os14  1  0.28012866  0.57085338  0.50000000  1.0
  Os  Os15  1  0.71987134  0.42914662  0.50000000  1.0
  Os  Os16  1  0.21987134  0.07085338  0.50000000  1.0
  Os  Os17  1  0.78012866  0.92914662  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0