# generated using pymatgen
data_Tb2NbB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65156512
_cell_length_b   9.65156512
_cell_length_c   3.12029002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NbB2Ru5
_chemical_formula_sum   'Tb4 Nb2 B4 Ru10'
_cell_volume   290.66346936
_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  0.82507987  0.67492013  0.00000000  1.0
  Tb  Tb1  1  0.17492013  0.32507987  0.00000000  1.0
  Tb  Tb2  1  0.32507987  0.82507987  0.00000000  1.0
  Tb  Tb3  1  0.67492013  0.17492013  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62030367  0.87969633  0.00000000  1.0
  B  B7  1  0.37969633  0.12030367  0.00000000  1.0
  B  B8  1  0.12030367  0.62030367  0.00000000  1.0
  B  B9  1  0.87969633  0.37969633  0.00000000  1.0
  Ru  Ru10  1  0.57142347  0.71832271  0.50000000  1.0
  Ru  Ru11  1  0.42857653  0.28167729  0.50000000  1.0
  Ru  Ru12  1  0.07142347  0.78167729  0.50000000  1.0
  Ru  Ru13  1  0.92857653  0.21832271  0.50000000  1.0
  Ru  Ru14  1  0.28167729  0.57142347  0.50000000  1.0
  Ru  Ru15  1  0.71832271  0.42857653  0.50000000  1.0
  Ru  Ru16  1  0.21832271  0.07142347  0.50000000  1.0
  Ru  Ru17  1  0.78167729  0.92857653  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0