# generated using pymatgen
data_TbDy4(Th3Ru2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70061117
_cell_length_b   9.82252920
_cell_length_c   6.42228147
_cell_angle_alpha   89.87381282
_cell_angle_beta   90.23713826
_cell_angle_gamma   120.41072329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(Th3Ru2)3
_chemical_formula_sum   'Tb1 Dy4 Th9 Ru6'
_cell_volume   527.74767252
_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  0.45959703  0.53460352  0.30026217  1.0
  Dy  Dy1  1  0.07074171  0.53289593  0.30303705  1.0
  Dy  Dy2  1  0.92850261  0.46266330  0.80094747  1.0
  Dy  Dy3  1  0.25289720  0.12655954  0.51065466  1.0
  Dy  Dy4  1  0.54018364  0.07608106  0.79657582  1.0
  Th  Th5  1  0.74780761  0.87631652  0.01360496  1.0
  Th  Th6  1  0.66583467  0.33222019  0.26638059  1.0
  Th  Th7  1  0.12576872  0.87470751  0.00588945  1.0
  Th  Th8  1  0.45926953  0.92425991  0.30357512  1.0
  Th  Th9  1  0.53662395  0.46092584  0.79972961  1.0
  Th  Th10  1  0.88183362  0.13093456  0.51674763  1.0
  Th  Th11  1  0.12391466  0.24873032  0.01376405  1.0
  Th  Th12  1  0.87729707  0.74887790  0.50839476  1.0
  Th  Th13  1  0.33438338  0.66798833  0.76891036  1.0
  Ru  Ru14  1  0.81070071  0.63047994  0.04224234  1.0
  Ru  Ru15  1  0.82013944  0.18263913  0.05066910  1.0
  Ru  Ru16  1  0.63456283  0.82284742  0.53934711  1.0
  Ru  Ru17  1  0.36996396  0.18766992  0.03839888  1.0
  Ru  Ru18  1  0.17756825  0.37272926  0.55820082  1.0
  Ru  Ru19  1  0.18240842  0.80586590  0.54666005  1.0