# generated using pymatgen
data_LiNb3(Pd3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55526311
_cell_length_b   5.55526273
_cell_length_c   8.95523897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb3(Pd3Rh)3
_chemical_formula_sum   'Li1 Nb3 Pd9 Rh3'
_cell_volume   239.34097847
_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  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.74205477  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.25794523  1.0
  Pd  Pd4  1  0.83243546  0.16756454  0.00000000  1.0
  Pd  Pd5  1  0.83243546  0.66487092  0.00000000  1.0
  Pd  Pd6  1  0.33512908  0.16756454  0.00000000  1.0
  Pd  Pd7  1  0.99933255  0.49966677  0.74930942  1.0
  Pd  Pd8  1  0.50033323  0.49966677  0.74930942  1.0
  Pd  Pd9  1  0.50033323  0.00066745  0.74930942  1.0
  Pd  Pd10  1  0.99933255  0.49966677  0.25069058  1.0
  Pd  Pd11  1  0.50033323  0.49966677  0.25069058  1.0
  Pd  Pd12  1  0.50033323  0.00066745  0.25069058  1.0
  Rh  Rh13  1  0.16794757  0.83205243  0.50000000  1.0
  Rh  Rh14  1  0.16794757  0.33589713  0.50000000  1.0
  Rh  Rh15  1  0.66410287  0.83205243  0.50000000  1.0