# generated using pymatgen
data_Tb3DyLuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33364558
_cell_length_b   7.17758310
_cell_length_c   8.44430691
_cell_angle_alpha   96.62299346
_cell_angle_beta   111.85068497
_cell_angle_gamma   89.98167075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyLuRu2
_chemical_formula_sum   'Tb6 Dy2 Lu2 Ru4'
_cell_volume   353.54541915
_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  0.52326089  0.08622475  0.81479546  1.0
  Tb  Tb1  1  0.47673911  0.91377525  0.18520454  1.0
  Tb  Tb2  1  0.70806485  0.41421635  0.18522139  1.0
  Tb  Tb3  1  0.29193515  0.58578365  0.81477861  1.0
  Tb  Tb4  1  0.29189661  0.31276726  0.43051882  1.0
  Tb  Tb5  1  0.70810339  0.68723274  0.56948118  1.0
  Dy  Dy6  1  0.86126990  0.18621966  0.56908781  1.0
  Dy  Dy7  1  0.13873010  0.81378034  0.43091219  1.0
  Lu  Lu8  1  0.07440266  0.24984338  0.99955520  1.0
  Lu  Lu9  1  0.92559734  0.75015662  0.00044480  1.0
  Ru  Ru10  1  0.32023345  0.57312334  0.21646775  1.0
  Ru  Ru11  1  0.67976655  0.42687666  0.78353225  1.0
  Ru  Ru12  1  0.10471688  0.92718527  0.78190865  1.0
  Ru  Ru13  1  0.89528312  0.07281473  0.21809135  1.0