# generated using pymatgen
data_Dy6IrPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79219723
_cell_length_b   7.79219691
_cell_length_c   7.79219744
_cell_angle_alpha   114.17578292
_cell_angle_beta   114.17578261
_cell_angle_gamma   114.17577815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6IrPd7
_chemical_formula_sum   'Dy6 Ir1 Pd7'
_cell_volume   283.66505634
_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  0.39636793  0.02285202  0.27174651  1.0
  Dy  Dy1  1  0.02285202  0.27174651  0.39636793  1.0
  Dy  Dy2  1  0.27174651  0.39636793  0.02285202  1.0
  Dy  Dy3  1  0.60363207  0.97714798  0.72825349  1.0
  Dy  Dy4  1  0.97714798  0.72825349  0.60363207  1.0
  Dy  Dy5  1  0.72825349  0.60363207  0.97714798  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.23136070  0.06495916  0.55532533  1.0
  Pd  Pd9  1  0.06495916  0.55532533  0.23136070  1.0
  Pd  Pd10  1  0.55532533  0.23136070  0.06495916  1.0
  Pd  Pd11  1  0.76863930  0.93504084  0.44467467  1.0
  Pd  Pd12  1  0.93504084  0.44467467  0.76863930  1.0
  Pd  Pd13  1  0.44467467  0.76863930  0.93504084  1.0