# generated using pymatgen
data_DyThIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31464402
_cell_length_b   5.31464249
_cell_length_c   17.86954546
_cell_angle_alpha   98.55199193
_cell_angle_beta   98.55198789
_cell_angle_gamma   60.00001129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThIr6
_chemical_formula_sum   'Dy3 Th3 Ir18'
_cell_volume   430.61936959
_cell_formula_units_Z   3
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  0.42932139  0.42932139  0.28796418  1.0
  Dy  Dy1  1  0.93141171  0.93141171  0.79423712  1.0
  Dy  Dy2  1  0.07029696  0.07029696  0.21089187  1.0
  Th  Th3  1  0.56998812  0.56998812  0.70996337  1.0
  Th  Th4  1  0.00087967  0.00087967  0.00263800  1.0
  Th  Th5  1  0.49826134  0.49826134  0.49478403  1.0
  Ir  Ir6  1  0.45883484  0.95807668  0.37498919  1.0
  Ir  Ir7  1  0.96054053  0.45861331  0.87776715  1.0
  Ir  Ir8  1  0.95807668  0.95807668  0.37498919  1.0
  Ir  Ir9  1  0.45861331  0.45861331  0.87776715  1.0
  Ir  Ir10  1  0.95807668  0.45883484  0.37498919  1.0
  Ir  Ir11  1  0.45861331  0.96054053  0.87776715  1.0
  Ir  Ir12  1  0.04070376  0.54197541  0.12465457  1.0
  Ir  Ir13  1  0.54025855  0.04092959  0.62211773  1.0
  Ir  Ir14  1  0.54197541  0.54197541  0.12465457  1.0
  Ir  Ir15  1  0.04092959  0.04092959  0.62211773  1.0
  Ir  Ir16  1  0.54197541  0.04070376  0.12465457  1.0
  Ir  Ir17  1  0.04092959  0.54025855  0.62211773  1.0
  Ir  Ir18  1  0.33399556  0.33399556  0.00198667  1.0
  Ir  Ir19  1  0.83320976  0.83320976  0.49963029  1.0
  Ir  Ir20  1  0.16613702  0.16613702  0.49841207  1.0
  Ir  Ir21  1  0.66667522  0.66667522  0.00002567  1.0
  Ir  Ir22  1  0.74999783  0.74999783  0.24999250  1.0
  Ir  Ir23  1  0.25029578  0.25029578  0.75088634  1.0