# generated using pymatgen
data_Li4Nd6Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33657617
_cell_length_b   8.33664345
_cell_length_c   8.33662876
_cell_angle_alpha   109.47136428
_cell_angle_beta   109.47098969
_cell_angle_gamma   109.47110874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd6Pd13
_chemical_formula_sum   'Li4 Nd6 Pd13'
_cell_volume   446.01410096
_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
  Nd  Nd4  1  0.69348239  0.69347892  0.99999387  1.0
  Nd  Nd5  1  0.30652348  0.00000000  0.30652132  1.0
  Nd  Nd6  1  0.00000347  0.30652108  0.30651495  1.0
  Nd  Nd7  1  0.30651761  0.30652108  0.00000613  1.0
  Nd  Nd8  1  0.69347652  0.00000000  0.69347868  1.0
  Nd  Nd9  1  0.99999653  0.69347892  0.69348505  1.0
  Pd  Pd10  1  0.33408083  0.33408395  0.66816064  1.0
  Pd  Pd11  1  0.66591307  0.00000000  0.33408057  1.0
  Pd  Pd12  1  0.99999687  0.66591605  0.33407668  1.0
  Pd  Pd13  1  0.66591992  0.33407968  0.00000336  1.0
  Pd  Pd14  1  0.33408527  0.66817054  0.33408527  1.0
  Pd  Pd15  1  0.00000313  0.33408395  0.66592332  1.0
  Pd  Pd16  1  0.33408008  0.66592032  0.99999664  1.0
  Pd  Pd17  1  0.33408693  0.00000000  0.66591943  1.0
  Pd  Pd18  1  0.66815976  0.33407968  0.33407633  1.0
  Pd  Pd19  1  0.66591917  0.66591605  0.33183936  1.0
  Pd  Pd20  1  0.66591473  0.33182946  0.66591473  1.0
  Pd  Pd21  1  0.33184024  0.66592032  0.66592367  1.0
  Pd  Pd22  1  0.00000000  0.00000000  0.00000000  1.0