# generated using pymatgen
data_Li2P2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07209084
_cell_length_b   6.01910219
_cell_length_c   6.01910219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P2Pd
_chemical_formula_sum   'Li4 P4 Pd2'
_cell_volume   147.53018661
_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  0.50000200  0.32597303  0.17402597  1.0
  Li  Li1  1  0.50000200  0.82597403  0.32597303  1.0
  Li  Li2  1  0.50000200  0.17402597  0.67402697  1.0
  Li  Li3  1  0.50000200  0.67402697  0.82597403  1.0
  P  P4  1  0.00000000  0.62887478  0.12887478  1.0
  P  P5  1  0.00000000  0.12887478  0.37112422  1.0
  P  P6  1  0.00000000  0.87112522  0.62887478  1.0
  P  P7  1  0.00000000  0.37112422  0.87112522  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000100  0.50000100  1.0