# generated using pymatgen
data_Li6Si2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46573678
_cell_length_b   6.45842474
_cell_length_c   6.45625667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.41664335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Si2NiPd
_chemical_formula_sum   'Li12 Si4 Ni2 Pd2'
_cell_volume   269.59630045
_cell_formula_units_Z   2
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  0.12788196  0.20084877  0.45299336  1.0
  Li  Li1  1  0.37211804  0.79915123  0.95299336  1.0
  Li  Li2  1  0.87538814  0.70044630  0.04843743  1.0
  Li  Li3  1  0.45086347  0.12269038  0.20053530  1.0
  Li  Li4  1  0.62461186  0.29955370  0.54843743  1.0
  Li  Li5  1  0.95699069  0.36955308  0.79806341  1.0
  Li  Li6  1  0.04913653  0.87730962  0.70053530  1.0
  Li  Li7  1  0.54300931  0.63044692  0.29806341  1.0
  Li  Li8  1  0.20088740  0.45223270  0.12652120  1.0
  Li  Li9  1  0.69943116  0.04696022  0.87270305  1.0
  Li  Li10  1  0.29911260  0.54776730  0.62652120  1.0
  Li  Li11  1  0.80056884  0.95303978  0.37270305  1.0
  Si  Si12  1  0.07757345  0.05785459  0.06454577  1.0
  Si  Si13  1  0.42242655  0.94214541  0.56454577  1.0
  Si  Si14  1  0.94667285  0.57488485  0.43268598  1.0
  Si  Si15  1  0.55332715  0.42511515  0.93268598  1.0
  Ni  Ni16  1  0.31985301  0.17632449  0.82133314  1.0
  Ni  Ni17  1  0.18014699  0.82367551  0.32133314  1.0
  Pd  Pd18  1  0.68075370  0.68389044  0.68218036  1.0
  Pd  Pd19  1  0.81924630  0.31610956  0.18218036  1.0