# generated using pymatgen
data_Tb2TcB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58524259
_cell_length_b   5.96062211
_cell_length_c   11.53778324
_cell_angle_alpha   89.80754203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TcB8Ru
_chemical_formula_sum   'Tb4 Tc2 B16 Ru2'
_cell_volume   246.56422396
_cell_formula_units_Z   2
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  0.50000000  0.12764583  0.14874117  1.0
  Tb  Tb1  1  0.50000000  0.87235417  0.85125883  1.0
  Tb  Tb2  1  0.50000000  0.62671043  0.34846271  1.0
  Tb  Tb3  1  0.50000000  0.37328957  0.65153729  1.0
  Tc  Tc4  1  0.50000000  0.13048866  0.41302165  1.0
  Tc  Tc5  1  0.50000000  0.86951134  0.58697835  1.0
  B  B6  1  0.00000000  0.47555712  0.19111289  1.0
  B  B7  1  0.00000000  0.52444288  0.80888711  1.0
  B  B8  1  0.00000000  0.97788986  0.30823616  1.0
  B  B9  1  0.00000000  0.02211014  0.69176384  1.0
  B  B10  1  0.00000000  0.28670691  0.31523259  1.0
  B  B11  1  0.00000000  0.71329309  0.68476741  1.0
  B  B12  1  0.00000000  0.78752946  0.18456065  1.0
  B  B13  1  0.00000000  0.21247054  0.81543935  1.0
  B  B14  1  0.00000000  0.36338417  0.46866214  1.0
  B  B15  1  0.00000000  0.63661583  0.53133786  1.0
  B  B16  1  0.00000000  0.86275227  0.03087608  1.0
  B  B17  1  0.00000000  0.13724773  0.96912392  1.0
  B  B18  1  0.00000000  0.38791280  0.04646249  1.0
  B  B19  1  0.00000000  0.61208720  0.95353751  1.0
  B  B20  1  0.00000000  0.88743715  0.45319597  1.0
  B  B21  1  0.00000000  0.11256285  0.54680403  1.0
  Ru  Ru22  1  0.50000000  0.63955921  0.09218570  1.0
  Ru  Ru23  1  0.50000000  0.36044079  0.90781430  1.0