# generated using pymatgen
data_DyTh3ScRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50510805
_cell_length_b   8.11828991
_cell_length_c   8.11828992
_cell_angle_alpha   120.00000393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3ScRu3
_chemical_formula_sum   'Dy2 Th6 Sc2 Ru6'
_cell_volume   371.29084647
_cell_formula_units_Z   2
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  0.00000000  0.66666700  0.33333300  1.0
  Dy  Dy1  1  0.00000000  0.33333300  0.66666700  1.0
  Th  Th2  1  0.74452245  0.74489369  0.74489369  1.0
  Th  Th3  1  0.25547755  0.25510631  0.25510631  1.0
  Th  Th4  1  0.74452245  0.00000000  0.25510631  1.0
  Th  Th5  1  0.25547755  1.00000000  0.74489369  1.0
  Th  Th6  1  0.74452245  0.25510631  0.00000000  1.0
  Th  Th7  1  0.25547755  0.74489369  1.00000000  1.0
  Sc  Sc8  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc9  1  0.50000000  0.66666700  0.33333300  1.0
  Ru  Ru10  1  0.72950625  0.37874014  0.37874014  1.0
  Ru  Ru11  1  0.27049375  0.62125986  0.62125986  1.0
  Ru  Ru12  1  0.72950625  1.00000000  0.62125986  1.0
  Ru  Ru13  1  0.27049375  0.00000000  0.37874014  1.0
  Ru  Ru14  1  0.72950625  0.62125986  1.00000000  1.0
  Ru  Ru15  1  0.27049375  0.37874014  0.00000000  1.0