# generated using pymatgen
data_NdSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62213416
_cell_length_b   7.62213351
_cell_length_c   4.13431359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSnPd
_chemical_formula_sum   'Nd3 Sn3 Pd3'
_cell_volume   208.01142758
_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  0.00000000  0.58862640  -0.00000000  1.0
  Nd  Nd1  1  0.41137360  0.41137360  0.00000000  1.0
  Nd  Nd2  1  0.58862640  -0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.74887309  0.74887309  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.25112691  0.50000000  1.0
  Sn  Sn5  1  0.25112691  -0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  -0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0