# generated using pymatgen
data_DyLu4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54913111
_cell_length_b   7.96634000
_cell_length_c   17.97417678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu4(In2Pd)2
_chemical_formula_sum   'Dy2 Lu8 In8 Pd4'
_cell_volume   508.19441724
_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
  Lu  Lu2  1  0.00000000  0.74123005  0.28046583  1.0
  Lu  Lu3  1  0.00000000  0.25876995  0.71953417  1.0
  Lu  Lu4  1  0.00000000  0.75876995  0.78046583  1.0
  Lu  Lu5  1  0.00000000  0.24123005  0.21953417  1.0
  Lu  Lu6  1  0.00000000  0.61865034  0.08423300  1.0
  Lu  Lu7  1  0.00000000  0.38134966  0.91576700  1.0
  Lu  Lu8  1  0.00000000  0.88134966  0.58423300  1.0
  Lu  Lu9  1  0.00000000  0.11865034  0.41576700  1.0
  In  In10  1  0.50000000  0.70499636  0.93195615  1.0
  In  In11  1  0.50000000  0.29500364  0.06804385  1.0
  In  In12  1  0.50000000  0.79500364  0.43195615  1.0
  In  In13  1  0.50000000  0.20499636  0.56804385  1.0
  In  In14  1  0.50000000  0.58061307  0.65116508  1.0
  In  In15  1  0.50000000  0.41938693  0.34883492  1.0
  In  In16  1  0.50000000  0.91938693  0.15116508  1.0
  In  In17  1  0.50000000  0.08061307  0.84883492  1.0
  Pd  Pd18  1  0.50000000  0.52629467  0.19525977  1.0
  Pd  Pd19  1  0.50000000  0.47370533  0.80474023  1.0
  Pd  Pd20  1  0.50000000  0.97370533  0.69525977  1.0
  Pd  Pd21  1  0.50000000  0.02629467  0.30474023  1.0