# generated using pymatgen
data_Tb6Dy4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48717590
_cell_length_b   7.17741643
_cell_length_c   8.53197220
_cell_angle_alpha   96.35368316
_cell_angle_beta   112.71255369
_cell_angle_gamma   89.95295991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy4Ir3Ru
_chemical_formula_sum   'Tb6 Dy4 Ir3 Ru1'
_cell_volume   363.82097439
_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  0.78805020  0.08522485  0.81482544  1.0
  Tb  Tb1  1  0.97240862  0.41705245  0.18263172  1.0
  Tb  Tb2  1  0.21037420  0.91551283  0.18508033  1.0
  Tb  Tb3  1  0.02383919  0.58434262  0.81411800  1.0
  Tb  Tb4  1  0.21506194  0.18292022  0.56138906  1.0
  Tb  Tb5  1  0.65292990  0.31682644  0.43903349  1.0
  Dy  Dy6  1  0.78692927  0.81741391  0.43798531  1.0
  Dy  Dy7  1  0.35082256  0.68149909  0.56383922  1.0
  Dy  Dy8  1  0.42852956  0.24914974  0.00009382  1.0
  Dy  Dy9  1  0.56948686  0.74939678  0.99893238  1.0
  Ir  Ir10  1  0.82455282  0.07151630  0.22000757  1.0
  Ir  Ir11  1  0.39424634  0.57297546  0.21977371  1.0
  Ir  Ir12  1  0.17187803  0.92733397  0.77798063  1.0
  Ru  Ru13  1  0.61089150  0.42883434  0.78431033  1.0