# generated using pymatgen
data_LiZr(TaPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58006671
_cell_length_b   5.58006679
_cell_length_c   9.05119792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr(TaPd6)2
_chemical_formula_sum   'Li1 Zr1 Ta2 Pd12'
_cell_volume   244.07060834
_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  0.25020140  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00697136  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.48850121  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.75307309  1.0
  Pd  Pd4  1  0.50158191  0.49841809  0.50359793  1.0
  Pd  Pd5  1  0.50158191  0.00316181  0.50359793  1.0
  Pd  Pd6  1  0.99683819  0.49841809  0.50359793  1.0
  Pd  Pd7  1  0.50112294  0.49887706  0.99678148  1.0
  Pd  Pd8  1  0.50112294  0.00224388  0.99678148  1.0
  Pd  Pd9  1  0.99775612  0.49887706  0.99678148  1.0
  Pd  Pd10  1  0.83073260  0.16926740  0.25363859  1.0
  Pd  Pd11  1  0.83073260  0.66146421  0.25363859  1.0
  Pd  Pd12  1  0.33853579  0.16926740  0.25363859  1.0
  Pd  Pd13  1  0.16712477  0.83287523  0.74639965  1.0
  Pd  Pd14  1  0.16712477  0.33425155  0.74639965  1.0
  Pd  Pd15  1  0.66574845  0.83287523  0.74639965  1.0