# generated using pymatgen
data_Tb5Yb3(LuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36594488
_cell_length_b   7.12604531
_cell_length_c   8.42831042
_cell_angle_alpha   96.38519584
_cell_angle_beta   111.79462890
_cell_angle_gamma   89.80749394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb3(LuRu2)2
_chemical_formula_sum   'Tb5 Yb3 Lu2 Ru4'
_cell_volume   352.51195893
_cell_formula_units_Z   1
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  0.29790676  0.58588235  0.82171088  1.0
  Tb  Tb1  1  0.29598993  0.31602703  0.42848677  1.0
  Tb  Tb2  1  0.70679744  0.68686288  0.57069813  1.0
  Tb  Tb3  1  0.87081556  0.18740885  0.56960593  1.0
  Tb  Tb4  1  0.13635179  0.81279793  0.43000195  1.0
  Yb  Yb5  1  0.51838738  0.08547881  0.82025247  1.0
  Yb  Yb6  1  0.47758433  0.91881070  0.18340288  1.0
  Yb  Yb7  1  0.70378466  0.41519620  0.18357716  1.0
  Lu  Lu8  1  0.06277634  0.24960078  0.00098231  1.0
  Lu  Lu9  1  0.92987071  0.75017901  0.00091436  1.0
  Ru  Ru10  1  0.31506023  0.56669841  0.21093232  1.0
  Ru  Ru11  1  0.67644059  0.43032658  0.77322830  1.0
  Ru  Ru12  1  0.09789367  0.92633502  0.77861236  1.0
  Ru  Ru13  1  0.91033959  0.06839644  0.22759418  1.0