# generated using pymatgen
data_Tb4LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33856625
_cell_length_b   7.17960622
_cell_length_c   8.46686236
_cell_angle_alpha   96.53986223
_cell_angle_beta   111.98205364
_cell_angle_gamma   89.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4LuRu2
_chemical_formula_sum   'Tb8 Lu2 Ru4'
_cell_volume   354.59629428
_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  0.52304140  0.08628735  0.81557383  1.0
  Tb  Tb1  1  0.47695860  0.91371265  0.18442617  1.0
  Tb  Tb2  1  0.70746757  0.41371265  0.18442617  1.0
  Tb  Tb3  1  0.29253243  0.58628735  0.81557383  1.0
  Tb  Tb4  1  0.29141441  0.31310689  0.43054227  1.0
  Tb  Tb5  1  0.70858559  0.68689311  0.56945773  1.0
  Tb  Tb6  1  0.86087314  0.18689311  0.56945773  1.0
  Tb  Tb7  1  0.13912686  0.81310689  0.43054227  1.0
  Lu  Lu8  1  0.07433722  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.92566278  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.32107663  0.57267383  0.21640157  1.0
  Ru  Ru11  1  0.67892337  0.42732617  0.78359843  1.0
  Ru  Ru12  1  0.10467506  0.92732617  0.78359843  1.0
  Ru  Ru13  1  0.89532494  0.07267383  0.21640157  1.0