# generated using pymatgen
data_LiNb5Pd18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55074327
_cell_length_b   13.61575353
_cell_length_c   4.85638972
_cell_angle_alpha   89.99879684
_cell_angle_beta   89.99950261
_cell_angle_gamma   90.00020029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb5Pd18
_chemical_formula_sum   'Li1 Nb5 Pd18'
_cell_volume   367.03404752
_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  0.49999141  0.49995432  0.99762288  1.0
  Nb  Nb1  1  0.99999830  0.34012478  0.33840767  1.0
  Nb  Nb2  1  0.99999766  0.65991619  0.33845378  1.0
  Nb  Nb3  1  0.50000443  0.16840635  0.66348696  1.0
  Nb  Nb4  1  0.50000590  0.83158069  0.66349218  1.0
  Nb  Nb5  1  0.00000324  0.99999294  0.99376950  1.0
  Pd  Pd6  1  0.99998296  0.49999933  0.00702790  1.0
  Pd  Pd7  1  0.24894077  0.16730526  0.16494824  1.0
  Pd  Pd8  1  0.75105604  0.16730354  0.16494294  1.0
  Pd  Pd9  1  0.24895810  0.83268694  0.16493843  1.0
  Pd  Pd10  1  0.75104783  0.83268831  0.16493948  1.0
  Pd  Pd11  1  0.50000170  0.33549036  0.33980829  1.0
  Pd  Pd12  1  0.49999815  0.66451525  0.33981181  1.0
  Pd  Pd13  1  0.24860462  0.00000543  0.49485153  1.0
  Pd  Pd14  1  0.75139216  0.00000529  0.49485928  1.0
  Pd  Pd15  1  0.25446782  0.50000549  0.50895458  1.0
  Pd  Pd16  1  0.74552367  0.50000564  0.50896018  1.0
  Pd  Pd17  1  0.00000493  0.16597959  0.66432552  1.0
  Pd  Pd18  1  0.00000799  0.83401560  0.66434629  1.0
  Pd  Pd19  1  0.25038159  0.33171291  0.83396450  1.0
  Pd  Pd20  1  0.74961527  0.33171238  0.83395588  1.0
  Pd  Pd21  1  0.25036241  0.66830049  0.83395507  1.0
  Pd  Pd22  1  0.74963414  0.66829873  0.83395434  1.0
  Pd  Pd23  1  0.50000992  0.99999518  0.98621975  1.0