# generated using pymatgen
data_TbHfB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54391187
_cell_length_b   9.00412976
_cell_length_c   11.35591744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHfB6Ru
_chemical_formula_sum   'Tb4 Hf4 B24 Ru4'
_cell_volume   362.36553523
_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  0.32191041  0.41406988  1.0
  Tb  Tb1  1  0.00000000  0.67808959  0.58593012  1.0
  Tb  Tb2  1  0.00000000  0.82191041  0.08593012  1.0
  Tb  Tb3  1  0.00000000  0.17808959  0.91406988  1.0
  Hf  Hf4  1  0.00000000  0.94498759  0.37433656  1.0
  Hf  Hf5  1  0.00000000  0.05501241  0.62566344  1.0
  Hf  Hf6  1  0.00000000  0.44498759  0.12566344  1.0
  Hf  Hf7  1  0.00000000  0.55501241  0.87433656  1.0
  B  B8  1  0.50000000  0.55510924  0.43284170  1.0
  B  B9  1  0.50000000  0.44489076  0.56715830  1.0
  B  B10  1  0.50000000  0.05510924  0.06715830  1.0
  B  B11  1  0.50000000  0.94489076  0.93284170  1.0
  B  B12  1  0.50000000  0.75307697  0.41795632  1.0
  B  B13  1  0.50000000  0.24692303  0.58204368  1.0
  B  B14  1  0.50000000  0.25307697  0.08204368  1.0
  B  B15  1  0.50000000  0.74692303  0.91795632  1.0
  B  B16  1  0.50000000  0.79566557  0.26390934  1.0
  B  B17  1  0.50000000  0.20433443  0.73609066  1.0
  B  B18  1  0.50000000  0.29566557  0.23609066  1.0
  B  B19  1  0.50000000  0.70433443  0.76390934  1.0
  B  B20  1  0.50000000  0.63002908  0.18260429  1.0
  B  B21  1  0.50000000  0.36997092  0.81739571  1.0
  B  B22  1  0.50000000  0.13002908  0.31739571  1.0
  B  B23  1  0.50000000  0.86997092  0.68260429  1.0
  B  B24  1  0.50000000  0.98260435  0.21350584  1.0
  B  B25  1  0.50000000  0.01739565  0.78649416  1.0
  B  B26  1  0.50000000  0.48260435  0.28649416  1.0
  B  B27  1  0.50000000  0.51739565  0.71350584  1.0
  B  B28  1  0.50000000  0.60077388  0.02693863  1.0
  B  B29  1  0.50000000  0.39922612  0.97306137  1.0
  B  B30  1  0.50000000  0.10077388  0.47306137  1.0
  B  B31  1  0.50000000  0.89922612  0.52693863  1.0
  Ru  Ru32  1  0.00000000  0.64286616  0.31762141  1.0
  Ru  Ru33  1  0.00000000  0.35713384  0.68237859  1.0
  Ru  Ru34  1  0.00000000  0.14286616  0.18237859  1.0
  Ru  Ru35  1  0.00000000  0.85713384  0.81762141  1.0