# generated using pymatgen
data_LiNbPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52570905
_cell_length_b   5.52570968
_cell_length_c   5.52570981
_cell_angle_alpha   59.99999922
_cell_angle_beta   59.99999545
_cell_angle_gamma   60.00000409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbPd6
_chemical_formula_sum   'Li1 Nb1 Pd6'
_cell_volume   119.30239118
_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
  Nb  Nb1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.00000000  1.0