# generated using pymatgen
data_Pr3Y(In2Pd3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64134610
_cell_length_b   9.90890572
_cell_length_c   10.30978165
_cell_angle_alpha   89.96492151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y(In2Pd3)4
_chemical_formula_sum   'Pr3 Y1 In8 Pd12'
_cell_volume   474.15358306
_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
  Pr  Pr0  1  0.25000000  0.44489545  0.73021155  1.0
  Pr  Pr1  1  0.25000000  0.05615549  0.22922721  1.0
  Pr  Pr2  1  0.75000000  0.55542215  0.27008134  1.0
  Y  Y3  1  0.75000000  0.94341952  0.77461888  1.0
  In  In4  1  0.25000000  0.88302049  0.51356596  1.0
  In  In5  1  0.25000000  0.61534578  0.01537295  1.0
  In  In6  1  0.75000000  0.11608758  0.48936155  1.0
  In  In7  1  0.75000000  0.38467629  0.98260190  1.0
  In  In8  1  0.25000000  0.15749469  0.89356794  1.0
  In  In9  1  0.25000000  0.33948473  0.39631195  1.0
  In  In10  1  0.75000000  0.84064033  0.10305961  1.0
  In  In11  1  0.75000000  0.66355519  0.60642204  1.0
  Pd  Pd12  1  0.25000000  0.13477398  0.62394524  1.0
  Pd  Pd13  1  0.25000000  0.35483079  0.11830904  1.0
  Pd  Pd14  1  0.75000000  0.85806805  0.37810434  1.0
  Pd  Pd15  1  0.75000000  0.65163120  0.88170147  1.0
  Pd  Pd16  1  0.25000000  0.74594489  0.74045445  1.0
  Pd  Pd17  1  0.25000000  0.76023136  0.24169881  1.0
  Pd  Pd18  1  0.75000000  0.25857540  0.25887457  1.0
  Pd  Pd19  1  0.75000000  0.23501817  0.75738288  1.0
  Pd  Pd20  1  0.25000000  0.89347166  0.97079929  1.0
  Pd  Pd21  1  0.25000000  0.60529998  0.47571182  1.0
  Pd  Pd22  1  0.75000000  0.10483179  0.02264091  1.0
  Pd  Pd23  1  0.75000000  0.39712603  0.52597431  1.0