# generated using pymatgen
data_Yb5Pr6In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.45443261
_cell_length_b   13.45555777
_cell_length_c   3.75113239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.08649689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr6In9Pd4
_chemical_formula_sum   'Yb5 Pr6 In9 Pd4'
_cell_volume   624.70744671
_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
  Yb  Yb0  1  0.41304473  0.07030825  0.00000000  1.0
  Yb  Yb1  1  0.58695527  0.92969175  0.00000000  1.0
  Yb  Yb2  1  0.07032033  0.41303460  0.00000000  1.0
  Yb  Yb3  1  0.92967967  0.58696540  0.00000000  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.16142649  0.83863285  0.00000000  1.0
  Pr  Pr6  1  0.83857351  0.16136715  0.00000000  1.0
  Pr  Pr7  1  0.37345321  0.62657787  0.00000000  1.0
  Pr  Pr8  1  0.62654679  0.37342213  0.00000000  1.0
  Pr  Pr9  1  0.30787285  0.30785474  0.00000000  1.0
  Pr  Pr10  1  0.69212715  0.69214526  0.00000000  1.0
  In  In11  1  0.37044577  0.83969534  0.50000000  1.0
  In  In12  1  0.62955423  0.16030466  0.50000000  1.0
  In  In13  1  0.83964609  0.37043178  0.50000000  1.0
  In  In14  1  0.16035391  0.62956822  0.50000000  1.0
  In  In15  1  0.21684177  0.07640604  0.50000000  1.0
  In  In16  1  0.78315823  0.92359396  0.50000000  1.0
  In  In17  1  0.07638391  0.21680573  0.50000000  1.0
  In  In18  1  0.92361609  0.78319427  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44760745  0.23717232  0.50000000  1.0
  Pd  Pd21  1  0.55239255  0.76282768  0.50000000  1.0
  Pd  Pd22  1  0.23723273  0.44761994  0.50000000  1.0
  Pd  Pd23  1  0.76276727  0.55238006  0.50000000  1.0