# generated using pymatgen
data_Li4Nd6Pd12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32963701
_cell_length_b   8.32963628
_cell_length_c   8.32963619
_cell_angle_alpha   109.47121566
_cell_angle_beta   109.47121388
_cell_angle_gamma   109.47122916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd6Pd12Pt
_chemical_formula_sum   'Li4 Nd6 Pd12 Pt1'
_cell_volume   444.89371832
_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  0.69517507  0.69517507  0.00000000  1.0
  Nd  Nd5  1  0.30482493  1.00000000  0.30482493  1.0
  Nd  Nd6  1  0.00000000  0.30482493  0.30482493  1.0
  Nd  Nd7  1  0.30482493  0.30482493  1.00000000  1.0
  Nd  Nd8  1  0.69517507  0.00000000  0.69517507  1.0
  Nd  Nd9  1  1.00000000  0.69517507  0.69517507  1.0
  Pd  Pd10  1  0.33407276  0.33407276  0.66814652  1.0
  Pd  Pd11  1  0.66592724  0.00000000  0.33407276  1.0
  Pd  Pd12  1  0.00000000  0.66592724  0.33407276  1.0
  Pd  Pd13  1  0.66592724  0.33407276  1.00000000  1.0
  Pd  Pd14  1  0.33407276  0.66814652  0.33407276  1.0
  Pd  Pd15  1  1.00000000  0.33407276  0.66592724  1.0
  Pd  Pd16  1  0.33407276  0.66592724  0.00000000  1.0
  Pd  Pd17  1  0.33407276  1.00000000  0.66592724  1.0
  Pd  Pd18  1  0.66814652  0.33407276  0.33407276  1.0
  Pd  Pd19  1  0.66592724  0.66592724  0.33185348  1.0
  Pd  Pd20  1  0.66592724  0.33185348  0.66592724  1.0
  Pd  Pd21  1  0.33185348  0.66592724  0.66592724  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0