# generated using pymatgen
data_Tb2Dy2ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16197362
_cell_length_b   5.41364299
_cell_length_c   8.97892526
_cell_angle_alpha   90.00000058
_cell_angle_beta   90.01730115
_cell_angle_gamma   121.62633747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2ReRu7
_chemical_formula_sum   'Tb2 Dy2 Re1 Ru7'
_cell_volume   213.65212837
_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  0.65449406  0.32724653  0.93536661  1.0
  Tb  Tb1  1  0.32751870  0.66375935  0.06774687  1.0
  Dy  Dy2  1  0.32773196  0.66386598  0.43238962  1.0
  Dy  Dy3  1  0.65392522  0.32696161  0.56469201  1.0
  Re  Re4  1  0.68644542  0.84322271  0.74926011  1.0
  Ru  Ru5  1  0.97468211  0.98734006  0.49946064  1.0
  Ru  Ru6  1  0.97460522  0.98730211  0.00033663  1.0
  Ru  Ru7  1  0.83653972  0.16573809  0.25078335  1.0
  Ru  Ru8  1  0.83653972  0.67080163  0.25078335  1.0
  Ru  Ru9  1  0.35877895  0.17938897  0.25081135  1.0
  Ru  Ru10  1  0.18436996  0.82953798  0.74918472  1.0
  Ru  Ru11  1  0.18436996  0.35483298  0.74918472  1.0