# generated using pymatgen
data_Li2PPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11518179
_cell_length_b   7.11518179
_cell_length_c   7.11518179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PPd3
_chemical_formula_sum   'Li8 P4 Pd12'
_cell_volume   360.21185422
_cell_formula_units_Z   4
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  0.29407443  0.29407443  0.29407443  1.0
  Li  Li1  1  0.04407443  0.45592557  0.54407443  1.0
  Li  Li2  1  0.54407443  0.04407443  0.45592557  1.0
  Li  Li3  1  0.45592557  0.54407443  0.04407443  1.0
  Li  Li4  1  0.20592557  0.70592557  0.79407443  1.0
  Li  Li5  1  0.95592557  0.95592557  0.95592557  1.0
  Li  Li6  1  0.79407443  0.20592557  0.70592557  1.0
  Li  Li7  1  0.70592557  0.79407443  0.20592557  1.0
  P  P8  1  0.87500000  0.37500000  0.12500000  1.0
  P  P9  1  0.37500000  0.12500000  0.87500000  1.0
  P  P10  1  0.62500000  0.62500000  0.62500000  1.0
  P  P11  1  0.12500000  0.87500000  0.37500000  1.0
  Pd  Pd12  1  0.17709071  0.07290929  0.62500000  1.0
  Pd  Pd13  1  0.42709071  0.37500000  0.67709071  1.0
  Pd  Pd14  1  0.07290929  0.62500000  0.17709071  1.0
  Pd  Pd15  1  0.92709071  0.12500000  0.32290929  1.0
  Pd  Pd16  1  0.32290929  0.92709071  0.12500000  1.0
  Pd  Pd17  1  0.67709071  0.42709071  0.37500000  1.0
  Pd  Pd18  1  0.57290929  0.87500000  0.82290929  1.0
  Pd  Pd19  1  0.62500000  0.17709071  0.07290929  1.0
  Pd  Pd20  1  0.37500000  0.67709071  0.42709071  1.0
  Pd  Pd21  1  0.87500000  0.82290929  0.57290929  1.0
  Pd  Pd22  1  0.12500000  0.32290929  0.92709071  1.0
  Pd  Pd23  1  0.82290929  0.57290929  0.87500000  1.0