# generated using pymatgen
data_Dy12Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43571506
_cell_length_b   7.15294661
_cell_length_c   9.30138555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07044894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ir3Pd
_chemical_formula_sum   'Dy12 Ir3 Pd1'
_cell_volume   428.18269311
_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  0.32946073  0.67294620  0.06059892  1.0
  Dy  Dy1  1  0.17883777  0.18238431  0.43941732  1.0
  Dy  Dy2  1  0.67856597  0.32170802  0.56389126  1.0
  Dy  Dy3  1  0.81837655  0.82354886  0.93307090  1.0
  Dy  Dy4  1  0.67856597  0.32170802  0.93610874  1.0
  Dy  Dy5  1  0.81837655  0.82354886  0.56692910  1.0
  Dy  Dy6  1  0.32946073  0.67294620  0.43940108  1.0
  Dy  Dy7  1  0.17883777  0.18238431  0.06058268  1.0
  Dy  Dy8  1  0.86565012  0.52798291  0.25000000  1.0
  Dy  Dy9  1  0.62654277  0.03823624  0.25000000  1.0
  Dy  Dy10  1  0.12876327  0.46563667  0.75000000  1.0
  Dy  Dy11  1  0.36763131  0.96353175  0.75000000  1.0
  Ir  Ir12  1  0.45389061  0.38626662  0.25000000  1.0
  Ir  Ir13  1  0.95820529  0.11438872  0.75000000  1.0
  Ir  Ir14  1  0.54010949  0.61297551  0.75000000  1.0
  Pd  Pd15  1  0.04872410  0.88980779  0.25000000  1.0