# generated using pymatgen
data_Nd3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81158601
_cell_length_b   8.13051281
_cell_length_c   8.13051353
_cell_angle_alpha   114.50964523
_cell_angle_beta   103.78400866
_cell_angle_gamma   103.78400980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pd4
_chemical_formula_sum   'Nd6 Pd8'
_cell_volume   313.81906744
_cell_formula_units_Z   2
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  0.40552325  0.12430485  0.37653415  1.0
  Nd  Nd1  1  0.02899010  0.62346585  0.74777169  1.0
  Nd  Nd2  1  0.28121840  0.25222831  0.87569515  1.0
  Nd  Nd3  1  0.59447675  0.87569515  0.62346585  1.0
  Nd  Nd4  1  0.97100990  0.37653415  0.25222831  1.0
  Nd  Nd5  1  0.71878160  0.74777169  0.12430485  1.0
  Pd  Pd6  1  -0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.22156292  0.66658658  0.16453337  1.0
  Pd  Pd9  1  0.05702855  0.83546663  0.50205422  1.0
  Pd  Pd10  1  0.55497433  0.49794578  0.33341342  1.0
  Pd  Pd11  1  0.77843708  0.33341342  0.83546663  1.0
  Pd  Pd12  1  0.94297145  0.16453337  0.49794578  1.0
  Pd  Pd13  1  0.44502567  0.50205422  0.66658658  1.0