# generated using pymatgen
data_DyThInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95521403
_cell_length_b   8.01275486
_cell_length_c   3.83966239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThInAu2
_chemical_formula_sum   'Dy2 Th2 In2 Au4'
_cell_volume   244.75229039
_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  0.67193204  0.17816949  0.50000000  1.0
  Dy  Dy1  1  0.17193204  0.32183051  0.50000000  1.0
  Th  Th2  1  0.32618373  0.83002187  0.50000000  1.0
  Th  Th3  1  0.82618373  0.66997813  0.50000000  1.0
  In  In4  1  0.49705449  0.48991494  0.00000000  1.0
  In  In5  1  0.99705449  0.01008506  0.00000000  1.0
  Au  Au6  1  0.13146185  0.61896343  0.00000000  1.0
  Au  Au7  1  0.63146185  0.88103657  0.00000000  1.0
  Au  Au8  1  0.37336789  0.13254113  0.00000000  1.0
  Au  Au9  1  0.87336789  0.36745887  0.00000000  1.0