# generated using pymatgen
data_YbLu4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54875532
_cell_length_b   7.97721404
_cell_length_c   17.91204425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu4(In2Pd)2
_chemical_formula_sum   'Yb2 Lu8 In8 Pd4'
_cell_volume   507.07529876
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.74140402  0.28123291  1.0
  Lu  Lu3  1  0.00000000  0.25859598  0.71876709  1.0
  Lu  Lu4  1  0.00000000  0.75859598  0.78123291  1.0
  Lu  Lu5  1  0.00000000  0.24140402  0.21876709  1.0
  Lu  Lu6  1  0.00000000  0.62144659  0.08453210  1.0
  Lu  Lu7  1  0.00000000  0.37855341  0.91546790  1.0
  Lu  Lu8  1  0.00000000  0.87855341  0.58453210  1.0
  Lu  Lu9  1  0.00000000  0.12144659  0.41546790  1.0
  In  In10  1  0.50000000  0.70351185  0.93280647  1.0
  In  In11  1  0.50000000  0.29648815  0.06719353  1.0
  In  In12  1  0.50000000  0.79648815  0.43280647  1.0
  In  In13  1  0.50000000  0.20351185  0.56719353  1.0
  In  In14  1  0.50000000  0.57784911  0.65073788  1.0
  In  In15  1  0.50000000  0.42215089  0.34926212  1.0
  In  In16  1  0.50000000  0.92215089  0.15073788  1.0
  In  In17  1  0.50000000  0.07784911  0.84926212  1.0
  Pd  Pd18  1  0.50000000  0.52584754  0.19551149  1.0
  Pd  Pd19  1  0.50000000  0.47415246  0.80448851  1.0
  Pd  Pd20  1  0.50000000  0.97415246  0.69551149  1.0
  Pd  Pd21  1  0.50000000  0.02584754  0.30448851  1.0