# generated using pymatgen
data_Tb2DyTh11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77012286
_cell_length_b   9.79856389
_cell_length_c   6.46453648
_cell_angle_alpha   89.94375458
_cell_angle_beta   90.11083060
_cell_angle_gamma   120.01300641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyTh11Ru6
_chemical_formula_sum   'Tb2 Dy1 Th11 Ru6'
_cell_volume   535.88639263
_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  0.46092103  0.53535709  0.29889246  1.0
  Tb  Tb1  1  0.07121162  0.53390917  0.30236615  1.0
  Dy  Dy2  1  0.92888685  0.46481316  0.80191838  1.0
  Th  Th3  1  0.24874761  0.12617537  0.51163829  1.0
  Th  Th4  1  0.54052175  0.07807946  0.79824838  1.0
  Th  Th5  1  0.75008629  0.87500699  0.01375044  1.0
  Th  Th6  1  0.66742059  0.33345076  0.27257949  1.0
  Th  Th7  1  0.12396639  0.87252604  0.01143381  1.0
  Th  Th8  1  0.45995251  0.91919119  0.29827347  1.0
  Th  Th9  1  0.53901334  0.46492077  0.80298208  1.0
  Th  Th10  1  0.87717751  0.12753023  0.51400164  1.0
  Th  Th11  1  0.12349097  0.25154904  0.01369374  1.0
  Th  Th12  1  0.87437838  0.74849520  0.51006618  1.0
  Th  Th13  1  0.33283676  0.66550833  0.77031047  1.0
  Ru  Ru14  1  0.81239462  0.63146931  0.04419868  1.0
  Ru  Ru15  1  0.81401635  0.18169585  0.04335821  1.0
  Ru  Ru16  1  0.63231586  0.81932176  0.54245246  1.0
  Ru  Ru17  1  0.37222042  0.18780471  0.04005995  1.0
  Ru  Ru18  1  0.18250668  0.36387466  0.55065973  1.0
  Ru  Ru19  1  0.18793646  0.81932090  0.54311301  1.0