# generated using pymatgen
data_Y3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81883269
_cell_length_b   5.81883297
_cell_length_c   9.60265117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.42088389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pd5
_chemical_formula_sum   'Y6 Pd10'
_cell_volume   314.89020686
_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
  Y  Y0  1  0.62033249  0.62033249  0.25000000  1.0
  Y  Y1  1  0.37966751  0.37966751  0.75000000  1.0
  Y  Y2  1  0.20281280  0.79718720  0.50000000  1.0
  Y  Y3  1  0.20281280  0.79718720  0.00000000  1.0
  Y  Y4  1  0.79718720  0.20281280  0.50000000  1.0
  Y  Y5  1  0.79718720  0.20281280  0.00000000  1.0
  Pd  Pd6  1  0.01976281  0.01976281  0.25000000  1.0
  Pd  Pd7  1  0.98023719  0.98023719  0.75000000  1.0
  Pd  Pd8  1  0.31295188  0.31295188  0.04722326  1.0
  Pd  Pd9  1  0.68704812  0.68704812  0.95277674  1.0
  Pd  Pd10  1  0.31295188  0.31295188  0.45277674  1.0
  Pd  Pd11  1  0.68704812  0.68704812  0.54722326  1.0
  Pd  Pd12  1  0.50284419  0.05848421  0.25000000  1.0
  Pd  Pd13  1  0.94151579  0.49715581  0.75000000  1.0
  Pd  Pd14  1  0.49715581  0.94151579  0.75000000  1.0
  Pd  Pd15  1  0.05848421  0.50284419  0.25000000  1.0