# generated using pymatgen
data_LiSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17737376
_cell_length_b   4.17737378
_cell_length_c   4.17737382
_cell_angle_alpha   59.99959908
_cell_angle_beta   59.99960138
_cell_angle_gamma   59.99960059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSiPd2
_chemical_formula_sum   'Li1 Si1 Pd2'
_cell_volume   51.54553809
_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  0.24999904  0.24999905  0.24999904  1.0
  Si  Si1  1  0.75000004  0.75000004  0.75000004  1.0
  Pd  Pd2  1  0.00000068  0.00000065  0.00000065  1.0
  Pd  Pd3  1  0.50000024  0.50000025  0.50000027  1.0