# generated using pymatgen
data_LiPPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28717541
_cell_length_b   10.28717541
_cell_length_c   10.28717541
_cell_angle_alpha   124.20626524
_cell_angle_beta   117.83240237
_cell_angle_gamma   88.33471375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPPd2
_chemical_formula_sum   'Li1 P1 Pd2'
_cell_volume   754.54386347
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1
  P  P1  1  0.00000000  0.50000000  0.50000000  1
  Pd  Pd2  1  0.00000000  0.27794800  0.27794800  1
  Pd  Pd3  1  0.00000000  0.72205200  0.72205200  1
