# generated using pymatgen
data_Li2PPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02818286
_cell_length_b   5.27086822
_cell_length_c   10.13134478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PPd5
_chemical_formula_sum   'Li4 P2 Pd10'
_cell_volume   215.10892562
_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
  Li  Li0  1  0.50000000  0.15430584  0.14220821  1.0
  Li  Li1  1  0.50000000  0.84569416  0.85779179  1.0
  Li  Li2  1  0.50000000  0.34569416  0.64220821  1.0
  Li  Li3  1  0.50000000  0.65430584  0.35779179  1.0
  P  P4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.17749280  0.39731000  1.0
  Pd  Pd7  1  0.50000000  0.82250720  0.60269000  1.0
  Pd  Pd8  1  0.50000000  0.32250720  0.89731000  1.0
  Pd  Pd9  1  0.50000000  0.67749280  0.10269000  1.0
  Pd  Pd10  1  0.00000000  0.40042244  0.22668547  1.0
  Pd  Pd11  1  0.00000000  0.59957756  0.77331453  1.0
  Pd  Pd12  1  0.00000000  0.09957756  0.72668547  1.0
  Pd  Pd13  1  0.00000000  0.90042244  0.27331453  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0