# generated using pymatgen
data_Li4Sm6Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27988690
_cell_length_b   8.27988791
_cell_length_c   8.27988759
_cell_angle_alpha   109.47122465
_cell_angle_beta   109.47122712
_cell_angle_gamma   109.47121848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm6Pd13
_chemical_formula_sum   'Li4 Sm6 Pd13'
_cell_volume   436.96974433
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm4  1  0.69367151  0.69367151  1.00000000  1.0
  Sm  Sm5  1  0.30632849  0.00000000  0.30632849  1.0
  Sm  Sm6  1  0.00000000  0.30632849  0.30632849  1.0
  Sm  Sm7  1  0.30632849  0.30632849  0.00000000  1.0
  Sm  Sm8  1  0.69367151  1.00000000  0.69367151  1.0
  Sm  Sm9  1  1.00000000  0.69367151  0.69367151  1.0
  Pd  Pd10  1  0.33505479  0.33505479  0.67011059  1.0
  Pd  Pd11  1  0.66494521  0.00000000  0.33505479  1.0
  Pd  Pd12  1  0.00000000  0.66494521  0.33505479  1.0
  Pd  Pd13  1  0.66494521  0.33505479  1.00000000  1.0
  Pd  Pd14  1  0.33505479  0.67011059  0.33505479  1.0
  Pd  Pd15  1  1.00000000  0.33505479  0.66494521  1.0
  Pd  Pd16  1  0.33505479  0.66494521  0.00000000  1.0
  Pd  Pd17  1  0.33505479  1.00000000  0.66494521  1.0
  Pd  Pd18  1  0.67011059  0.33505479  0.33505479  1.0
  Pd  Pd19  1  0.66494521  0.66494521  0.32988941  1.0
  Pd  Pd20  1  0.66494521  0.32988941  0.66494521  1.0
  Pd  Pd21  1  0.32988941  0.66494521  0.66494521  1.0
  Pd  Pd22  1  0.00000000  0.00000000  0.00000000  1.0