# generated using pymatgen
data_NdSbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58500814
_cell_length_b   4.58537700
_cell_length_c   8.05182627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99734636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSbPd
_chemical_formula_sum   'Nd2 Sb2 Pd2'
_cell_volume   146.60601843
_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  -0.00000000  -0.00000000  0.50000000  1.0
  Nd  Nd1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sb  Sb2  1  0.33329429  0.66658958  0.75000000  1.0
  Sb  Sb3  1  0.66670571  0.33341042  0.25000000  1.0
  Pd  Pd4  1  0.33334244  0.66668687  0.25000000  1.0
  Pd  Pd5  1  0.66665756  0.33331313  0.75000000  1.0