# generated using pymatgen
data_TbHfB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55496759
_cell_length_b   9.00579744
_cell_length_c   11.36766839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHfB6Os
_chemical_formula_sum   'Tb4 Hf4 B24 Os4'
_cell_volume   363.93951827
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.00000000  0.32189816  0.41391956  1.0
  Tb  Tb1  1  0.00000000  0.67810184  0.58608044  1.0
  Tb  Tb2  1  0.00000000  0.82189816  0.08608044  1.0
  Tb  Tb3  1  0.00000000  0.17810184  0.91391956  1.0
  Hf  Hf4  1  0.00000000  0.94502583  0.37515206  1.0
  Hf  Hf5  1  0.00000000  0.05497417  0.62484794  1.0
  Hf  Hf6  1  0.00000000  0.44502583  0.12484794  1.0
  Hf  Hf7  1  0.00000000  0.55497417  0.87515206  1.0
  B  B8  1  0.50000000  0.55508252  0.43301138  1.0
  B  B9  1  0.50000000  0.44491748  0.56698862  1.0
  B  B10  1  0.50000000  0.05508252  0.06698862  1.0
  B  B11  1  0.50000000  0.94491748  0.93301138  1.0
  B  B12  1  0.50000000  0.75297772  0.41830541  1.0
  B  B13  1  0.50000000  0.24702228  0.58169459  1.0
  B  B14  1  0.50000000  0.25297772  0.08169459  1.0
  B  B15  1  0.50000000  0.74702228  0.91830541  1.0
  B  B16  1  0.50000000  0.79548754  0.26393122  1.0
  B  B17  1  0.50000000  0.20451246  0.73606878  1.0
  B  B18  1  0.50000000  0.29548754  0.23606878  1.0
  B  B19  1  0.50000000  0.70451246  0.76393122  1.0
  B  B20  1  0.50000000  0.62999672  0.18254293  1.0
  B  B21  1  0.50000000  0.37000328  0.81745707  1.0
  B  B22  1  0.50000000  0.12999672  0.31745707  1.0
  B  B23  1  0.50000000  0.87000328  0.68254293  1.0
  B  B24  1  0.50000000  0.98225219  0.21368264  1.0
  B  B25  1  0.50000000  0.01774781  0.78631736  1.0
  B  B26  1  0.50000000  0.48225219  0.28631736  1.0
  B  B27  1  0.50000000  0.51774781  0.71368264  1.0
  B  B28  1  0.50000000  0.60121081  0.02704913  1.0
  B  B29  1  0.50000000  0.39878919  0.97295087  1.0
  B  B30  1  0.50000000  0.10121081  0.47295087  1.0
  B  B31  1  0.50000000  0.89878919  0.52704913  1.0
  Os  Os32  1  0.00000000  0.64221740  0.31778216  1.0
  Os  Os33  1  0.00000000  0.35778260  0.68221784  1.0
  Os  Os34  1  0.00000000  0.14221740  0.18221784  1.0
  Os  Os35  1  0.00000000  0.85778260  0.81778216  1.0