# generated using pymatgen
data_Pr13NdIrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23044001
_cell_length_b   10.21657744
_cell_length_c   6.54866025
_cell_angle_alpha   89.85746446
_cell_angle_beta   90.00000002
_cell_angle_gamma   120.04490142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr13NdIrPd5
_chemical_formula_sum   'Pr13 Nd1 Ir1 Pd5'
_cell_volume   592.49455688
_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  0.66651184  0.33302267  0.95296897  1.0
  Pr  Pr1  1  0.12513770  0.87314265  0.24217598  1.0
  Pr  Pr2  1  0.74800595  0.87314265  0.24217598  1.0
  Pr  Pr3  1  0.12696858  0.25393616  0.25235229  1.0
  Pr  Pr4  1  0.88219459  0.13018221  0.74222765  1.0
  Pr  Pr5  1  0.24798662  0.13018221  0.74222765  1.0
  Pr  Pr6  1  0.87321138  0.74642176  0.74032513  1.0
  Pr  Pr7  1  0.53455998  0.46101365  0.44316208  1.0
  Pr  Pr8  1  0.92645366  0.46101365  0.44316208  1.0
  Pr  Pr9  1  0.53635116  0.07270232  0.44808149  1.0
  Pr  Pr10  1  0.45712579  0.53597552  0.94094308  1.0
  Pr  Pr11  1  0.07884973  0.53597552  0.94094308  1.0
  Pr  Pr12  1  0.46396546  0.92792992  0.94782541  1.0
  Nd  Nd13  1  0.33125556  0.66251312  0.46328843  1.0
  Ir  Ir14  1  0.19018693  0.38037287  0.69030005  1.0
  Pd  Pd15  1  0.80912449  0.18810757  0.19367788  1.0
  Pd  Pd16  1  0.37898308  0.18810757  0.19367788  1.0
  Pd  Pd17  1  0.81036192  0.62072584  0.19451005  1.0
  Pd  Pd18  1  0.19048839  0.81276757  0.69403192  1.0
  Pd  Pd19  1  0.62227918  0.81276757  0.69403192  1.0