# generated using pymatgen
data_Pr2YPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93268955
_cell_length_b   5.93269143
_cell_length_c   9.83037222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.60985758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2YPd5
_chemical_formula_sum   'Pr4 Y2 Pd10'
_cell_volume   334.81024049
_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  0.79747358  0.20252642  0.00000000  1.0
  Pr  Pr1  1  0.20252642  0.79747358  0.50000000  1.0
  Pr  Pr2  1  0.20252642  0.79747358  0.00000000  1.0
  Pr  Pr3  1  0.79747358  0.20252642  0.50000000  1.0
  Y  Y4  1  0.62718822  0.62718822  0.25000000  1.0
  Y  Y5  1  0.37281178  0.37281178  0.75000000  1.0
  Pd  Pd6  1  0.94154437  0.49937310  0.75000000  1.0
  Pd  Pd7  1  0.05845563  0.50062690  0.25000000  1.0
  Pd  Pd8  1  0.67969949  0.67969949  0.55341668  1.0
  Pd  Pd9  1  0.97332447  0.97332447  0.75000000  1.0
  Pd  Pd10  1  0.32030051  0.32030051  0.05341668  1.0
  Pd  Pd11  1  0.49937310  0.94154437  0.75000000  1.0
  Pd  Pd12  1  0.50062690  0.05845563  0.25000000  1.0
  Pd  Pd13  1  0.02667553  0.02667553  0.25000000  1.0
  Pd  Pd14  1  0.67969949  0.67969949  0.94658332  1.0
  Pd  Pd15  1  0.32030051  0.32030051  0.44658332  1.0