# generated using pymatgen
data_LiZr2NbPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61422100
_cell_length_b   5.61422181
_cell_length_c   9.09373533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2NbPd12
_chemical_formula_sum   'Li1 Zr2 Nb1 Pd12'
_cell_volume   248.22870924
_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  0.24989241  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00461104  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.75217571  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.49198879  1.0
  Pd  Pd4  1  0.49953627  0.50046373  0.49905242  1.0
  Pd  Pd5  1  0.49953627  0.99907253  0.49905242  1.0
  Pd  Pd6  1  0.00092747  0.50046373  0.49905242  1.0
  Pd  Pd7  1  0.49942211  0.50057789  0.00159641  1.0
  Pd  Pd8  1  0.49942211  0.99884222  0.00159641  1.0
  Pd  Pd9  1  0.00115778  0.50057789  0.00159641  1.0
  Pd  Pd10  1  0.83139912  0.16860088  0.25284510  1.0
  Pd  Pd11  1  0.83139912  0.66279724  0.25284510  1.0
  Pd  Pd12  1  0.33720276  0.16860088  0.25284510  1.0
  Pd  Pd13  1  0.16802442  0.83197558  0.74694975  1.0
  Pd  Pd14  1  0.16802442  0.33604884  0.74694975  1.0
  Pd  Pd15  1  0.66395116  0.83197558  0.74694975  1.0