# generated using pymatgen
data_Pr3Ti(P3Pd4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06009802
_cell_length_b   11.38159982
_cell_length_c   13.29778940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ti(P3Pd4)2
_chemical_formula_sum   'Pr6 Ti2 P12 Pd16'
_cell_volume   614.49631236
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.51575974  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.48424026  1.0
  Pr  Pr2  1  0.50000000  0.81507422  0.20434748  1.0
  Pr  Pr3  1  0.50000000  0.18492578  0.20434748  1.0
  Pr  Pr4  1  0.00000000  0.68492578  0.79565252  1.0
  Pr  Pr5  1  0.00000000  0.31507422  0.79565252  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.15244831  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.84755169  1.0
  P  P8  1  0.50000000  0.50000000  0.87364992  1.0
  P  P9  1  0.00000000  0.00000000  0.12635008  1.0
  P  P10  1  0.50000000  0.50000000  0.34094329  1.0
  P  P11  1  0.00000000  0.00000000  0.65905671  1.0
  P  P12  1  0.50000000  0.31624691  0.61395804  1.0
  P  P13  1  0.50000000  0.68375309  0.61395804  1.0
  P  P14  1  0.00000000  0.18375309  0.38604196  1.0
  P  P15  1  0.00000000  0.81624691  0.38604196  1.0
  P  P16  1  0.50000000  0.85087466  0.88774296  1.0
  P  P17  1  0.50000000  0.14912534  0.88774296  1.0
  P  P18  1  0.00000000  0.64912534  0.11225704  1.0
  P  P19  1  0.00000000  0.35087466  0.11225704  1.0
  Pd  Pd20  1  0.50000000  0.50000000  0.69764499  1.0
  Pd  Pd21  1  0.00000000  0.00000000  0.30235501  1.0
  Pd  Pd22  1  0.00000000  0.50000000  0.98726500  1.0
  Pd  Pd23  1  0.50000000  0.00000000  0.01273500  1.0
  Pd  Pd24  1  0.50000000  0.33069605  0.97816309  1.0
  Pd  Pd25  1  0.50000000  0.66930395  0.97816309  1.0
  Pd  Pd26  1  0.00000000  0.16930395  0.02183691  1.0
  Pd  Pd27  1  0.00000000  0.83069605  0.02183691  1.0
  Pd  Pd28  1  0.50000000  0.29787383  0.42821299  1.0
  Pd  Pd29  1  0.50000000  0.70212617  0.42821299  1.0
  Pd  Pd30  1  0.00000000  0.20212617  0.57178701  1.0
  Pd  Pd31  1  0.00000000  0.79787383  0.57178701  1.0
  Pd  Pd32  1  0.50000000  0.87772763  0.70955872  1.0
  Pd  Pd33  1  0.50000000  0.12227237  0.70955872  1.0
  Pd  Pd34  1  0.00000000  0.62227237  0.29044128  1.0
  Pd  Pd35  1  0.00000000  0.37772763  0.29044128  1.0