# generated using pymatgen
data_Dy12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36982787
_cell_length_b   7.31526386
_cell_length_c   9.14710226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25074915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Os3Pd
_chemical_formula_sum   'Dy12 Os3 Pd1'
_cell_volume   426.22318264
_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  0.33600957  0.66793221  0.05918277  1.0
  Dy  Dy1  1  0.17420695  0.18142888  0.44135786  1.0
  Dy  Dy2  1  0.67445689  0.32390158  0.56473006  1.0
  Dy  Dy3  1  0.82017518  0.82558181  0.93074727  1.0
  Dy  Dy4  1  0.67445689  0.32390158  0.93526994  1.0
  Dy  Dy5  1  0.82017518  0.82558181  0.56925273  1.0
  Dy  Dy6  1  0.33600957  0.66793221  0.44081723  1.0
  Dy  Dy7  1  0.17420695  0.18142888  0.05864214  1.0
  Dy  Dy8  1  0.86945669  0.53416001  0.25000000  1.0
  Dy  Dy9  1  0.62426041  0.04243802  0.25000000  1.0
  Dy  Dy10  1  0.12503350  0.46263028  0.75000000  1.0
  Dy  Dy11  1  0.36745509  0.95961806  0.75000000  1.0
  Os  Os12  1  0.45997431  0.38361491  0.25000000  1.0
  Os  Os13  1  0.96404776  0.11616175  0.75000000  1.0
  Os  Os14  1  0.53377672  0.61542562  0.75000000  1.0
  Pd  Pd15  1  0.04629934  0.88826439  0.25000000  1.0