# generated using pymatgen
data_TbNb2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53977885
_cell_length_b   9.53977961
_cell_length_c   3.07475441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.26368897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNb2B2Ru5
_chemical_formula_sum   'Tb2 Nb4 B4 Ru10'
_cell_volume   279.80226010
_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  0.17582450  0.17582450  0.00000000  1.0
  Tb  Tb1  1  0.82417550  0.82417550  0.00000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.67518560  0.32481440  0.00000000  1.0
  Nb  Nb5  1  0.32481440  0.67518560  0.00000000  1.0
  B  B6  1  0.37977818  0.37977818  0.00000000  1.0
  B  B7  1  0.62022182  0.62022182  0.00000000  1.0
  B  B8  1  0.87884753  0.12115247  0.00000000  1.0
  B  B9  1  0.12115247  0.87884753  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru12  1  0.43996425  0.22356196  0.50000000  1.0
  Ru  Ru13  1  0.56003575  0.77643804  0.50000000  1.0
  Ru  Ru14  1  0.91778053  0.28543553  0.50000000  1.0
  Ru  Ru15  1  0.08221947  0.71456447  0.50000000  1.0
  Ru  Ru16  1  0.71456447  0.08221947  0.50000000  1.0
  Ru  Ru17  1  0.28543553  0.91778053  0.50000000  1.0
  Ru  Ru18  1  0.77643804  0.56003575  0.50000000  1.0
  Ru  Ru19  1  0.22356196  0.43996425  0.50000000  1.0