# generated using pymatgen
data_Dy10In8Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59436548
_cell_length_b   8.07775308
_cell_length_c   18.17591870
_cell_angle_alpha   90.02755607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In8Ir3Pd
_chemical_formula_sum   'Dy10 In8 Ir3 Pd1'
_cell_volume   527.72677459
_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  0.50059618  0.50070642  1.0
  Dy  Dy1  1  0.00000000  0.00059661  0.99958254  1.0
  Dy  Dy2  1  0.00000000  0.72941759  0.27779988  1.0
  Dy  Dy3  1  0.00000000  0.25855760  0.72206277  1.0
  Dy  Dy4  1  0.00000000  0.75778358  0.77794290  1.0
  Dy  Dy5  1  0.00000000  0.25385592  0.21964692  1.0
  Dy  Dy6  1  0.00000000  0.61540448  0.08568796  1.0
  Dy  Dy7  1  0.00000000  0.38457013  0.91130707  1.0
  Dy  Dy8  1  0.00000000  0.88454679  0.58878633  1.0
  Dy  Dy9  1  0.00000000  0.11501537  0.41592814  1.0
  In  In10  1  0.50000000  0.70822424  0.93146548  1.0
  In  In11  1  0.50000000  0.29173330  0.06783525  1.0
  In  In12  1  0.50000000  0.79042261  0.43171622  1.0
  In  In13  1  0.50000000  0.20813215  0.56851124  1.0
  In  In14  1  0.50000000  0.57054078  0.64931255  1.0
  In  In15  1  0.50000000  0.42286616  0.35137890  1.0
  In  In16  1  0.50000000  0.92606461  0.14992729  1.0
  In  In17  1  0.50000000  0.07019093  0.85085684  1.0
  Ir  Ir18  1  0.50000000  0.52154941  0.19522329  1.0
  Ir  Ir19  1  0.50000000  0.48420811  0.80361552  1.0
  Ir  Ir20  1  0.50000000  0.98458157  0.69640782  1.0
  Pd  Pd21  1  0.50000000  0.02114191  0.30429666  1.0