# generated using pymatgen
data_HfTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49220250
_cell_length_b   9.49226163
_cell_length_c   3.03648493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05191220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa5(B2Os5)2
_chemical_formula_sum   'Hf1 Ta5 B4 Os10'
_cell_volume   273.59467854
_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  0.82361928  0.67638272  0.00000000  1.0
  Ta  Ta1  1  0.17723527  0.32276873  0.00000000  1.0
  Ta  Ta2  1  0.32379225  0.82228464  0.00000000  1.0
  Ta  Ta3  1  0.67771136  0.17620475  0.00000000  1.0
  Ta  Ta4  1  0.50018787  0.50045468  0.00000000  1.0
  Ta  Ta5  1  0.99954332  0.99981113  0.00000000  1.0
  B  B6  1  0.62098425  0.87901675  0.00000000  1.0
  B  B7  1  0.37880376  0.12119624  0.00000000  1.0
  B  B8  1  0.12053731  0.62128108  0.00000000  1.0
  B  B9  1  0.87871792  0.37946169  0.00000000  1.0
  Os  Os10  1  0.56853837  0.71949393  0.50000000  1.0
  Os  Os11  1  0.42643621  0.28280738  0.50000000  1.0
  Os  Os12  1  0.07540928  0.78268938  0.50000000  1.0
  Os  Os13  1  0.92791675  0.21717416  0.50000000  1.0
  Os  Os14  1  0.28282584  0.57207725  0.50000000  1.0
  Os  Os15  1  0.71731262  0.42458772  0.50000000  1.0
  Os  Os16  1  0.21719062  0.07356979  0.50000000  1.0
  Os  Os17  1  0.78050307  0.93146563  0.50000000  1.0
  Os  Os18  1  0.49891600  0.00109500  0.50000000  1.0
  Os  Os19  1  0.00382265  0.49617736  0.50000000  1.0