# generated using pymatgen
data_Nb12Al9Pd3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36686560
_cell_length_b   8.37842261
_cell_length_c   8.36686586
_cell_angle_alpha   60.04561795
_cell_angle_beta   59.99999897
_cell_angle_gamma   60.04562055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al9Pd3C4
_chemical_formula_sum   'Nb12 Al9 Pd3 C4'
_cell_volume   415.02282084
_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
  Nb  Nb0  1  0.81828097  0.82016587  0.18077658  1.0
  Nb  Nb1  1  0.19338084  0.18014974  0.81323521  1.0
  Nb  Nb2  1  0.81323521  0.18014974  0.81323521  1.0
  Nb  Nb3  1  0.18077658  0.82016587  0.18077658  1.0
  Nb  Nb4  1  0.18077658  0.82016587  0.81828097  1.0
  Nb  Nb5  1  0.81323521  0.18014974  0.19338084  1.0
  Nb  Nb6  1  0.43171903  0.42983413  0.06922342  1.0
  Nb  Nb7  1  0.05661916  0.06985026  0.43676479  1.0
  Nb  Nb8  1  0.43676479  0.06985026  0.43676479  1.0
  Nb  Nb9  1  0.06922342  0.42983413  0.06922342  1.0
  Nb  Nb10  1  0.06922342  0.42983413  0.43171903  1.0
  Nb  Nb11  1  0.43676479  0.06985026  0.05661916  1.0
  Al  Al12  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al13  1  0.75156974  0.42538126  0.41152500  1.0
  Al  Al14  1  0.41361805  0.75914885  0.41361805  1.0
  Al  Al15  1  0.41152500  0.42538126  0.75156974  1.0
  Al  Al16  1  0.41152500  0.42538126  0.41152500  1.0
  Al  Al17  1  0.49843026  0.82461874  0.83847500  1.0
  Al  Al18  1  0.83638195  0.49085115  0.83638195  1.0
  Al  Al19  1  0.83847500  0.82461874  0.49843026  1.0
  Al  Al20  1  0.83847500  0.82461874  0.83847500  1.0
  Pd  Pd21  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd22  1  0.62500000  0.62500000  0.12500000  1.0
  Pd  Pd23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0