# generated using pymatgen
data_Tb2Lu3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22698297
_cell_length_b   7.19439970
_cell_length_c   8.33309881
_cell_angle_alpha   97.10207517
_cell_angle_beta   111.93469172
_cell_angle_gamma   90.00957345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu3Ru2
_chemical_formula_sum   'Tb4 Lu6 Ru4'
_cell_volume   343.20057498
_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  0.52158338  0.08494016  0.80894842  1.0
  Tb  Tb1  1  0.47841662  0.91505984  0.19105158  1.0
  Tb  Tb2  1  0.71291688  0.41548119  0.19177065  1.0
  Tb  Tb3  1  0.28708312  0.58451881  0.80822935  1.0
  Lu  Lu4  1  0.29845050  0.31495025  0.43147603  1.0
  Lu  Lu5  1  0.70154950  0.68504975  0.56852397  1.0
  Lu  Lu6  1  0.86698541  0.18484560  0.56833364  1.0
  Lu  Lu7  1  0.13301459  0.81515440  0.43166636  1.0
  Lu  Lu8  1  0.07999079  0.25011661  0.00004023  1.0
  Lu  Lu9  1  0.92000921  0.74988339  0.99995977  1.0
  Ru  Ru10  1  0.31901144  0.57584001  0.22470155  1.0
  Ru  Ru11  1  0.68098856  0.42415999  0.77529845  1.0
  Ru  Ru12  1  0.09503498  0.92420021  0.77562311  1.0
  Ru  Ru13  1  0.90496502  0.07579979  0.22437689  1.0