# generated using pymatgen
data_Dy5(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63228250
_cell_length_b   8.03824682
_cell_length_c   18.18331966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(In2Pd)2
_chemical_formula_sum   'Dy10 In8 Pd4'
_cell_volume   530.90171630
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  -0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.74267666  0.28028630  1.0
  Dy  Dy3  1  0.00000000  0.25732334  0.71971370  1.0
  Dy  Dy4  1  0.00000000  0.75732334  0.78028630  1.0
  Dy  Dy5  1  0.00000000  0.24267666  0.21971370  1.0
  Dy  Dy6  1  0.00000000  0.61668240  0.08306150  1.0
  Dy  Dy7  1  0.00000000  0.38331760  0.91693850  1.0
  Dy  Dy8  1  -0.00000000  0.88331760  0.58306150  1.0
  Dy  Dy9  1  0.00000000  0.11668240  0.41693850  1.0
  In  In10  1  0.50000000  0.71016715  0.93120227  1.0
  In  In11  1  0.50000000  0.28983285  0.06879773  1.0
  In  In12  1  0.50000000  0.78983285  0.43120227  1.0
  In  In13  1  0.50000000  0.21016715  0.56879773  1.0
  In  In14  1  0.50000000  0.57738176  0.64987918  1.0
  In  In15  1  0.50000000  0.42261824  0.35012082  1.0
  In  In16  1  0.50000000  0.92261824  0.14987918  1.0
  In  In17  1  0.50000000  0.07738176  0.85012082  1.0
  Pd  Pd18  1  0.50000000  0.52703061  0.19553569  1.0
  Pd  Pd19  1  0.50000000  0.47296939  0.80446431  1.0
  Pd  Pd20  1  0.50000000  0.97296939  0.69553569  1.0
  Pd  Pd21  1  0.50000000  0.02703061  0.30446431  1.0