# generated using pymatgen
data_NdAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23105816
_cell_length_b   7.23077660
_cell_length_c   4.20030920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00129284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAlPd
_chemical_formula_sum   'Nd3 Al3 Pd3'
_cell_volume   190.19234533
_cell_formula_units_Z   3
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
  Nd  Nd0  1  0.58084685  -0.00000000  0.49999900  1.0
  Nd  Nd1  1  0.00000129  0.58089926  0.49999900  1.0
  Nd  Nd2  1  0.41910303  0.41910074  0.49999900  1.0
  Al  Al3  1  0.22709990  0.00000000  -0.00000000  1.0
  Al  Al4  1  -0.00000945  0.22711773  -0.00000000  1.0
  Al  Al5  1  0.77287383  0.77288227  0.00000000  1.0
  Pd  Pd6  1  0.99995117  0.00000000  0.49999900  1.0
  Pd  Pd7  1  0.33335806  0.66668374  -0.00000000  1.0
  Pd  Pd8  1  0.66667632  0.33331826  -0.00000000  1.0