# generated using pymatgen
data_Dy10In8IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62603813
_cell_length_b   8.05905545
_cell_length_c   18.17265654
_cell_angle_alpha   90.05003249
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In8IrPd3
_chemical_formula_sum   'Dy10 In8 Ir1 Pd3'
_cell_volume   531.04920593
_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  0.00000000  0.50084480  0.49937317  1.0
  Dy  Dy1  1  0.00000000  0.00115172  0.00104198  1.0
  Dy  Dy2  1  0.00000000  0.73068286  0.27776376  1.0
  Dy  Dy3  1  0.00000000  0.25787218  0.72012652  1.0
  Dy  Dy4  1  0.00000000  0.75704690  0.77959227  1.0
  Dy  Dy5  1  0.00000000  0.25416268  0.22040382  1.0
  Dy  Dy6  1  0.00000000  0.61547478  0.08654533  1.0
  Dy  Dy7  1  0.00000000  0.38374160  0.91606167  1.0
  Dy  Dy8  1  0.00000000  0.88326175  0.58348190  1.0
  Dy  Dy9  1  0.00000000  0.11703533  0.41499043  1.0
  In  In10  1  0.50000000  0.71023650  0.93171516  1.0
  In  In11  1  0.50000000  0.29209818  0.06898910  1.0
  In  In12  1  0.50000000  0.79145510  0.43102366  1.0
  In  In13  1  0.50000000  0.20952339  0.56810138  1.0
  In  In14  1  0.50000000  0.57699047  0.64957747  1.0
  In  In15  1  0.50000000  0.42435819  0.35107784  1.0
  In  In16  1  0.50000000  0.92524605  0.15056376  1.0
  In  In17  1  0.50000000  0.07644961  0.85038897  1.0
  Ir  Ir18  1  0.50000000  0.52135350  0.19531228  1.0
  Pd  Pd19  1  0.50000000  0.47495546  0.80425388  1.0
  Pd  Pd20  1  0.50000000  0.97510757  0.69530544  1.0
  Pd  Pd21  1  0.50000000  0.02095038  0.30431121  1.0