# generated using pymatgen
data_DyIn2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58083419
_cell_length_b   9.65078258
_cell_length_c   10.36026898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyIn2Pd3
_chemical_formula_sum   'Dy4 In8 Pd12'
_cell_volume   458.01334784
_cell_formula_units_Z   4
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  0.25000000  0.44961849  0.72267710  1.0
  Dy  Dy1  1  0.25000000  0.05038151  0.22267710  1.0
  Dy  Dy2  1  0.75000000  0.55038151  0.27732290  1.0
  Dy  Dy3  1  0.75000000  0.94961849  0.77732290  1.0
  In  In4  1  0.25000000  0.88890026  0.51022035  1.0
  In  In5  1  0.25000000  0.61109974  0.01022035  1.0
  In  In6  1  0.75000000  0.11109974  0.48977965  1.0
  In  In7  1  0.75000000  0.38890026  0.98977965  1.0
  In  In8  1  0.25000000  0.16759637  0.89805965  1.0
  In  In9  1  0.25000000  0.33240363  0.39805965  1.0
  In  In10  1  0.75000000  0.83240363  0.10194035  1.0
  In  In11  1  0.75000000  0.66759637  0.60194035  1.0
  Pd  Pd12  1  0.25000000  0.14632063  0.62839313  1.0
  Pd  Pd13  1  0.25000000  0.35367937  0.12839313  1.0
  Pd  Pd14  1  0.75000000  0.85367937  0.37160687  1.0
  Pd  Pd15  1  0.75000000  0.64632063  0.87160687  1.0
  Pd  Pd16  1  0.25000000  0.74825278  0.73736302  1.0
  Pd  Pd17  1  0.25000000  0.75174722  0.23736302  1.0
  Pd  Pd18  1  0.75000000  0.25174722  0.26263698  1.0
  Pd  Pd19  1  0.75000000  0.24825278  0.76263698  1.0
  Pd  Pd20  1  0.25000000  0.89641770  0.97183217  1.0
  Pd  Pd21  1  0.25000000  0.60358230  0.47183217  1.0
  Pd  Pd22  1  0.75000000  0.10358230  0.02816783  1.0
  Pd  Pd23  1  0.75000000  0.39641770  0.52816783  1.0