# generated using pymatgen
data_DyTh2(InRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66009323
_cell_length_b   7.31460803
_cell_length_c   4.01140650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.51892076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(InRu)3
_chemical_formula_sum   'Dy1 Th2 In3 Ru3'
_cell_volume   197.48876477
_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
  Dy  Dy0  1  1.00000000  0.59269552  0.50000000  1.0
  Th  Th1  1  0.58602384  0.00390757  0.50000000  1.0
  Th  Th2  1  0.41397616  0.41788473  0.50000000  1.0
  In  In3  1  0.76610249  0.74836427  0.00000000  1.0
  In  In4  1  0.00000000  0.26883436  0.00000000  1.0
  In  In5  1  0.23389751  0.98226178  0.00000000  1.0
  Ru  Ru6  1  0.36393130  0.66909292  0.00000000  1.0
  Ru  Ru7  1  0.63606870  0.30516062  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.01179724  0.50000000  1.0