# generated using pymatgen
data_Tb3HoReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16096277
_cell_length_b   5.41387893
_cell_length_c   8.98105905
_cell_angle_alpha   90.00000029
_cell_angle_beta   89.98695103
_cell_angle_gamma   121.63478602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HoReRu7
_chemical_formula_sum   'Tb3 Ho1 Re1 Ru7'
_cell_volume   213.65096552
_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  0.32736326  0.66368163  0.43225845  1.0
  Tb  Tb1  1  0.65451044  0.32725472  0.56458677  1.0
  Tb  Tb2  1  0.65470343  0.32735071  0.93576425  1.0
  Ho  Ho3  1  0.32820963  0.66410431  0.06777358  1.0
  Re  Re4  1  0.68594301  0.84297100  0.75052599  1.0
  Ru  Ru5  1  0.97473159  0.98736629  0.49966805  1.0
  Ru  Ru6  1  0.97460902  0.98730451  0.00057276  1.0
  Ru  Ru7  1  0.83647696  0.16553867  0.24916309  1.0
  Ru  Ru8  1  0.83647696  0.67094029  0.24916309  1.0
  Ru  Ru9  1  0.35860195  0.17930047  0.24927854  1.0
  Ru  Ru10  1  0.18418638  0.82944494  0.75062172  1.0
  Ru  Ru11  1  0.18418638  0.35474044  0.75062172  1.0