# generated using pymatgen
data_NdSbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54421800
_cell_length_b   8.07438600
_cell_length_c   8.16529300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSbPd
_chemical_formula_sum   'Nd4 Sb4 Pd4'
_cell_volume   299.59905437
_cell_formula_units_Z   4
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  0.50000000  0.75000000  0.49273100  1.0
  Nd  Nd1  1  0.00000000  0.75000000  0.00877100  1.0
  Nd  Nd2  1  0.50000000  0.25000000  0.50726900  1.0
  Nd  Nd3  1  0.00000000  0.25000000  0.99122900  1.0
  Sb  Sb4  1  0.50000000  0.49696300  0.17838000  1.0
  Sb  Sb5  1  0.50000000  0.99696300  0.82162000  1.0
  Sb  Sb6  1  0.50000000  0.50303700  0.82162000  1.0
  Sb  Sb7  1  0.50000000  0.00303700  0.17838000  1.0
  Pd  Pd8  1  0.00000000  0.51703700  0.66612200  1.0
  Pd  Pd9  1  0.00000000  0.48296300  0.33387800  1.0
  Pd  Pd10  1  0.00000000  0.98296300  0.66612200  1.0
  Pd  Pd11  1  0.00000000  0.01703700  0.33387800  1.0