# generated using pymatgen
data_LiAg5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68373341
_cell_length_b   5.68522057
_cell_length_c   5.68373355
_cell_angle_alpha   59.99134679
_cell_angle_beta   60.01730269
_cell_angle_gamma   59.99134436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg5Pd2
_chemical_formula_sum   'Li1 Ag5 Pd2'
_cell_volume   129.86725197
_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  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0