# generated using pymatgen
data_Li9B4Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73111686
_cell_length_b   6.73111630
_cell_length_c   6.82893865
_cell_angle_alpha   89.79584120
_cell_angle_beta   89.79584173
_cell_angle_gamma   89.33567684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9B4Pd11
_chemical_formula_sum   'Li9 B4 Pd11'
_cell_volume   309.38039704
_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  0.31722418  0.31146661  0.29140650  1.0
  Li  Li1  1  0.05137788  0.45789601  0.55389128  1.0
  Li  Li2  1  0.56841456  0.05614979  0.43462481  1.0
  Li  Li3  1  0.46042429  0.54942712  0.04272588  1.0
  Li  Li4  1  0.19385021  0.68158544  0.81537519  1.0
  Li  Li5  1  0.93853339  0.93277582  0.95859350  1.0
  Li  Li6  1  0.79210399  0.19862212  0.69610872  1.0
  Li  Li7  1  0.70057288  0.78957571  0.20727412  1.0
  Li  Li8  1  0.20628347  0.04371653  0.62500000  1.0
  B  B9  1  0.85649645  0.39350355  0.12500000  1.0
  B  B10  1  0.38544381  0.14723712  0.89865426  1.0
  B  B11  1  0.61883610  0.63116390  0.62500000  1.0
  B  B12  1  0.10276288  0.86455619  0.35134574  1.0
  Pd  Pd13  1  0.42706902  0.37078197  0.69101544  1.0
  Pd  Pd14  1  0.06842628  0.60789943  0.18653487  1.0
  Pd  Pd15  1  0.96766978  0.14332178  0.31279612  1.0
  Pd  Pd16  1  0.30506513  0.94493487  0.12500000  1.0
  Pd  Pd17  1  0.68908506  0.43886084  0.38711930  1.0
  Pd  Pd18  1  0.54907514  0.88784950  0.79864978  1.0
  Pd  Pd19  1  0.64210057  0.18157372  0.06346513  1.0
  Pd  Pd20  1  0.36215050  0.70092486  0.45135022  1.0
  Pd  Pd21  1  0.87921803  0.82293098  0.55898456  1.0
  Pd  Pd22  1  0.10667822  0.28233022  0.93720388  1.0
  Pd  Pd23  1  0.81113916  0.56091494  0.86288070  1.0