# generated using pymatgen
data_Li6NiGe2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56348253
_cell_length_b   6.55472665
_cell_length_c   6.55377958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45658037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6NiGe2Pd
_chemical_formula_sum   'Li12 Ni2 Ge4 Pd2'
_cell_volume   281.94666337
_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  0.12729434  0.19998330  0.45186492  1.0
  Li  Li1  1  0.37270566  0.80001670  0.95186492  1.0
  Li  Li2  1  0.87382767  0.69802575  0.04860662  1.0
  Li  Li3  1  0.45032317  0.12179372  0.19910405  1.0
  Li  Li4  1  0.62617233  0.30197425  0.54860662  1.0
  Li  Li5  1  0.95363842  0.37237598  0.80039649  1.0
  Li  Li6  1  0.04967683  0.87820628  0.69910405  1.0
  Li  Li7  1  0.54636158  0.62762402  0.30039649  1.0
  Li  Li8  1  0.19932710  0.45135401  0.12734661  1.0
  Li  Li9  1  0.69886377  0.04798742  0.87279452  1.0
  Li  Li10  1  0.30067290  0.54864599  0.62734661  1.0
  Li  Li11  1  0.80113623  0.95201258  0.37279452  1.0
  Ni  Ni12  1  0.31601284  0.17812423  0.81816172  1.0
  Ni  Ni13  1  0.18398716  0.82187577  0.31816172  1.0
  Ge  Ge14  1  0.07460435  0.05374335  0.06069635  1.0
  Ge  Ge15  1  0.42539565  0.94625665  0.56069635  1.0
  Ge  Ge16  1  0.95184729  0.57192888  0.43602605  1.0
  Ge  Ge17  1  0.54815271  0.42807112  0.93602605  1.0
  Pd  Pd18  1  0.68378651  0.68734572  0.68500166  1.0
  Pd  Pd19  1  0.81621349  0.31265428  0.18500166  1.0