# generated using pymatgen
data_DyTh3(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83868498
_cell_length_b   7.36145492
_cell_length_c   7.60566224
_cell_angle_alpha   89.90187696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(SnRu)4
_chemical_formula_sum   'Dy1 Th3 Sn4 Ru4'
_cell_volume   270.91147671
_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  0.25000000  0.69921051  0.96544014  1.0
  Th  Th1  1  0.25000000  0.80555245  0.46885461  1.0
  Th  Th2  1  0.75000000  0.18990691  0.52823388  1.0
  Th  Th3  1  0.75000000  0.30604595  0.03263184  1.0
  Sn  Sn4  1  0.75000000  0.61329778  0.71074001  1.0
  Sn  Sn5  1  0.75000000  0.87619426  0.19003472  1.0
  Sn  Sn6  1  0.25000000  0.11322691  0.80247170  1.0
  Sn  Sn7  1  0.25000000  0.38969526  0.29674780  1.0
  Ru  Ru8  1  0.75000000  0.55308368  0.35925815  1.0
  Ru  Ru9  1  0.75000000  0.95393926  0.84531394  1.0
  Ru  Ru10  1  0.25000000  0.05299946  0.15374574  1.0
  Ru  Ru11  1  0.25000000  0.44684756  0.64652547  1.0