# generated using pymatgen
data_CaNd2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22262126
_cell_length_b   9.43016132
_cell_length_c   9.42931801
_cell_angle_alpha   120.00298275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd2(Al3Pd2)3
_chemical_formula_sum   'Ca1 Nd2 Al9 Pd6'
_cell_volume   325.16149570
_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
  Ca  Ca0  1  0.00000000  0.00001086  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.33331762  0.66666919  1.0
  Nd  Nd2  1  0.50000000  0.66664943  0.33333081  1.0
  Al  Al3  1  0.50000000  0.30266414  1.00000000  1.0
  Al  Al4  1  0.50000000  0.69738152  0.69738392  1.0
  Al  Al5  1  0.50000000  0.99999761  0.30261608  1.0
  Al  Al6  1  0.50000000  0.69733369  0.00000000  1.0
  Al  Al7  1  0.50000000  0.30261434  0.30260481  1.0
  Al  Al8  1  0.50000000  0.00000953  0.69739519  1.0
  Al  Al9  1  0.00000000  0.49999191  0.00000000  1.0
  Al  Al10  1  0.00000000  0.49998404  0.50000729  1.0
  Al  Al11  1  0.00000000  0.99997675  0.49999271  1.0
  Pd  Pd12  1  0.00000000  0.18237647  0.36474733  1.0
  Pd  Pd13  1  0.00000000  0.18238624  0.81762998  1.0
  Pd  Pd14  1  0.00000000  0.63521356  0.81760964  1.0
  Pd  Pd15  1  0.00000000  0.81763014  0.63525267  1.0
  Pd  Pd16  1  0.00000000  0.36475726  0.18237002  1.0
  Pd  Pd17  1  0.00000000  0.81760592  0.18239036  1.0