# generated using pymatgen
data_Pr5NdPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96599944
_cell_length_b   5.96600003
_cell_length_c   10.00441208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.18408759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5NdPd10
_chemical_formula_sum   'Pr5 Nd1 Pd10'
_cell_volume   345.23265275
_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  0.79937532  0.20132641  0.00049388  1.0
  Pr  Pr1  1  0.20132641  0.79937532  0.49950612  1.0
  Pr  Pr2  1  0.20132641  0.79937532  0.00049388  1.0
  Pr  Pr3  1  0.36814961  0.36814961  0.75000000  1.0
  Pr  Pr4  1  0.79937532  0.20132641  0.49950612  1.0
  Nd  Nd5  1  0.63239355  0.63239355  0.25000000  1.0
  Pd  Pd6  1  0.93055567  0.49505298  0.75000000  1.0
  Pd  Pd7  1  0.06725502  0.50503335  0.25000000  1.0
  Pd  Pd8  1  0.67986681  0.67986681  0.55160658  1.0
  Pd  Pd9  1  0.96166189  0.96166189  0.75000000  1.0
  Pd  Pd10  1  0.32108525  0.32108525  0.05452939  1.0
  Pd  Pd11  1  0.49505298  0.93055567  0.75000000  1.0
  Pd  Pd12  1  0.50503335  0.06725502  0.25000000  1.0
  Pd  Pd13  1  0.03658937  0.03658937  0.25000000  1.0
  Pd  Pd14  1  0.67986681  0.67986681  0.94839342  1.0
  Pd  Pd15  1  0.32108525  0.32108525  0.44547061  1.0