# generated using pymatgen
data_LiZr(NbPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58983135
_cell_length_b   5.58983127
_cell_length_c   9.04232614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr(NbPd6)2
_chemical_formula_sum   'Li1 Zr1 Nb2 Pd12'
_cell_volume   244.68548140
_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  0.33333300  0.66666700  0.25000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.49294178  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.00705822  1.0
  Pd  Pd4  1  0.49941155  0.50058845  0.49881902  1.0
  Pd  Pd5  1  0.49941155  0.99882109  0.49881902  1.0
  Pd  Pd6  1  0.00117891  0.50058845  0.49881902  1.0
  Pd  Pd7  1  0.49941155  0.50058845  0.00118098  1.0
  Pd  Pd8  1  0.49941155  0.99882109  0.00118098  1.0
  Pd  Pd9  1  0.00117891  0.50058845  0.00118098  1.0
  Pd  Pd10  1  0.83216672  0.16783328  0.25000000  1.0
  Pd  Pd11  1  0.83216672  0.66433244  0.25000000  1.0
  Pd  Pd12  1  0.33566756  0.16783328  0.25000000  1.0
  Pd  Pd13  1  0.16727781  0.83272219  0.75000000  1.0
  Pd  Pd14  1  0.16727781  0.33455561  0.75000000  1.0
  Pd  Pd15  1  0.66544439  0.83272219  0.75000000  1.0