# generated using pymatgen
data_Tb(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16859722
_cell_length_b   9.16859722
_cell_length_c   9.16859722
_cell_angle_alpha   132.02372329
_cell_angle_beta   132.02372329
_cell_angle_gamma   70.19156111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(BRu)4
_chemical_formula_sum   'Tb4 B16 Ru16'
_cell_volume   416.91406020
_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  0.25000000  0.25000000  0.00000000  1.0
  Tb  Tb1  1  0.75000000  0.75000000  0.00000000  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.00000000  0.50000000  0.50000000  1.0
  B  B4  1  0.22285064  0.91432103  0.97436817  1.0
  B  B5  1  0.72285064  0.74848248  0.30852961  1.0
  B  B6  1  0.16432103  0.97285064  0.47436817  1.0
  B  B7  1  0.66432103  0.18995286  0.19147039  1.0
  B  B8  1  0.52714936  0.33567897  0.52563183  1.0
  B  B9  1  0.02714936  0.50151752  0.19147039  1.0
  B  B10  1  0.58567897  0.27714936  0.02563183  1.0
  B  B11  1  0.08567897  0.06004714  0.30852961  1.0
  B  B12  1  0.43995286  0.41432103  0.69147039  1.0
  B  B13  1  0.93995286  0.24848248  0.02563183  1.0
  B  B14  1  0.99848248  0.47285064  0.80852961  1.0
  B  B15  1  0.49848248  0.68995286  0.52563183  1.0
  B  B16  1  0.31004714  0.83567897  0.80852961  1.0
  B  B17  1  0.81004714  0.00151752  0.47436817  1.0
  B  B18  1  0.75151752  0.77714936  0.69147039  1.0
  B  B19  1  0.25151752  0.56004714  0.97436817  1.0
  Ru  Ru20  1  0.54080622  0.07297048  0.23691540  1.0
  Ru  Ru21  1  0.04080622  0.80389082  0.46783574  1.0
  Ru  Ru22  1  0.32297048  0.29080622  0.73691540  1.0
  Ru  Ru23  1  0.82297048  0.08605508  0.03216426  1.0
  Ru  Ru24  1  0.20919378  0.17702952  0.26308460  1.0
  Ru  Ru25  1  0.70919378  0.44610918  0.03216426  1.0
  Ru  Ru26  1  0.42702952  0.95919378  0.76308460  1.0
  Ru  Ru27  1  0.92702952  0.16394492  0.46783574  1.0
  Ru  Ru28  1  0.33605508  0.57297048  0.53216426  1.0
  Ru  Ru29  1  0.83605508  0.30389082  0.76308460  1.0
  Ru  Ru30  1  0.05389082  0.79080622  0.96783574  1.0
  Ru  Ru31  1  0.55389082  0.58605508  0.26308460  1.0
  Ru  Ru32  1  0.41394492  0.67702952  0.96783574  1.0
  Ru  Ru33  1  0.91394492  0.94610918  0.73691540  1.0
  Ru  Ru34  1  0.69610918  0.45919378  0.53216426  1.0
  Ru  Ru35  1  0.19610918  0.66394492  0.23691540  1.0