# generated using pymatgen
data_Pr5YPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95600523
_cell_length_b   5.95600689
_cell_length_c   9.92521086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.32380355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5YPd10
_chemical_formula_sum   'Pr5 Y1 Pd10'
_cell_volume   341.14169374
_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  0.79989795  0.20333405  0.00223908  1.0
  Pr  Pr1  1  0.20333405  0.79989795  0.49776092  1.0
  Pr  Pr2  1  0.20333405  0.79989795  0.00223908  1.0
  Pr  Pr3  1  0.37144836  0.37144836  0.75000000  1.0
  Pr  Pr4  1  0.79989795  0.20333405  0.49776092  1.0
  Y  Y5  1  0.63128843  0.63128843  0.25000000  1.0
  Pd  Pd6  1  0.93130713  0.49745673  0.75000000  1.0
  Pd  Pd7  1  0.05902692  0.50348927  0.25000000  1.0
  Pd  Pd8  1  0.68148766  0.68148766  0.54690012  1.0
  Pd  Pd9  1  0.96331221  0.96331221  0.75000000  1.0
  Pd  Pd10  1  0.32226886  0.32226886  0.05982103  1.0
  Pd  Pd11  1  0.49745673  0.93130713  0.75000000  1.0
  Pd  Pd12  1  0.50348927  0.05902692  0.25000000  1.0
  Pd  Pd13  1  0.02869492  0.02869492  0.25000000  1.0
  Pd  Pd14  1  0.68148766  0.68148766  0.95309988  1.0
  Pd  Pd15  1  0.32226886  0.32226886  0.44017897  1.0