# generated using pymatgen
data_DyHf(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40226127
_cell_length_b   7.40225928
_cell_length_c   7.59468732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf(SnIr)2
_chemical_formula_sum   'Dy3 Hf3 Sn6 Ir6'
_cell_volume   360.38708043
_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  0.99999854  0.40634074  0.75000000  1.0
  Dy  Dy1  1  0.59365926  0.59365780  0.75000000  1.0
  Dy  Dy2  1  0.40634220  0.00000146  0.75000000  1.0
  Hf  Hf3  1  0.99967267  0.39060659  0.25000000  1.0
  Hf  Hf4  1  0.60939341  0.60906608  0.25000000  1.0
  Hf  Hf5  1  0.39093392  0.00032733  0.25000000  1.0
  Sn  Sn6  1  0.26638968  0.26664004  0.49352383  1.0
  Sn  Sn7  1  0.00024936  0.73361032  0.49352383  1.0
  Sn  Sn8  1  0.00024936  0.73361032  0.00647617  1.0
  Sn  Sn9  1  0.73335996  0.99975064  0.49352383  1.0
  Sn  Sn10  1  0.73335996  0.99975064  0.00647617  1.0
  Sn  Sn11  1  0.26638968  0.26664004  0.00647617  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.45980227  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.46042273  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.04019773  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir17  1  0.66666700  0.33333300  0.03957727  1.0