# generated using pymatgen
data_Hf3Nb3(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50709446
_cell_length_b   9.50706001
_cell_length_c   3.08180927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95183620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb3(B2Os5)2
_chemical_formula_sum   'Hf3 Nb3 B4 Os10'
_cell_volume   278.54774562
_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
  Hf  Hf0  1  0.82410441  0.67688039  0.00000000  1.0
  Hf  Hf1  1  0.17685493  0.32408948  0.00000000  1.0
  Hf  Hf2  1  0.32359082  0.82360405  0.00000000  1.0
  Nb  Nb3  1  0.67742562  0.17740557  0.00000000  1.0
  Nb  Nb4  1  0.49950576  0.50063816  0.00000000  1.0
  Nb  Nb5  1  0.00063052  0.99950240  0.00000000  1.0
  B  B6  1  0.62095541  0.87833383  0.00000000  1.0
  B  B7  1  0.37832462  0.12094354  0.00000000  1.0
  B  B8  1  0.12056210  0.62057314  0.00000000  1.0
  B  B9  1  0.87943967  0.37943247  0.00000000  1.0
  Os  Os10  1  0.57034032  0.71935184  0.50000000  1.0
  Os  Os11  1  0.43171955  0.28068152  0.50000000  1.0
  Os  Os12  1  0.06983206  0.78077172  0.50000000  1.0
  Os  Os13  1  0.92583509  0.21731773  0.50000000  1.0
  Os  Os14  1  0.28075477  0.56985394  0.50000000  1.0
  Os  Os15  1  0.71733476  0.42581586  0.50000000  1.0
  Os  Os16  1  0.21933430  0.07031162  0.50000000  1.0
  Os  Os17  1  0.78069806  0.93173578  0.50000000  1.0
  Os  Os18  1  0.50371831  0.00370902  0.50000000  1.0
  Os  Os19  1  0.99903792  0.49904693  0.50000000  1.0