# generated using pymatgen
data_Np3Sb4Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58464076
_cell_length_b   8.58464186
_cell_length_c   8.58464130
_cell_angle_alpha   109.59195239
_cell_angle_beta   109.23001757
_cell_angle_gamma   109.59195792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sb4Pd2Au
_chemical_formula_sum   'Np6 Sb8 Pd4 Au2'
_cell_volume   487.01105094
_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
  Np  Np0  1  0.87500000  0.25000000  0.12500000  1.0
  Np  Np1  1  0.62500000  0.75000000  0.37500000  1.0
  Np  Np2  1  0.25000000  0.12791117  0.87791117  1.0
  Np  Np3  1  0.75000000  0.37208883  0.62208883  1.0
  Np  Np4  1  0.12208883  0.87208883  0.25000000  1.0
  Np  Np5  1  0.37791117  0.62791117  0.75000000  1.0
  Sb  Sb6  1  0.67025457  0.50427003  0.00927988  1.0
  Sb  Sb7  1  0.50500985  0.99572997  0.66598554  1.0
  Sb  Sb8  1  0.99499015  0.66097569  0.49072012  1.0
  Sb  Sb9  1  0.82974543  0.83902431  0.83401446  1.0
  Sb  Sb10  1  0.50927988  0.00427003  0.17025457  1.0
  Sb  Sb11  1  0.16598554  0.49572997  0.00500985  1.0
  Sb  Sb12  1  0.99072012  0.16097569  0.49499015  1.0
  Sb  Sb13  1  0.33401446  0.33902431  0.32974543  1.0
  Pd  Pd14  1  0.25000000  0.62704148  0.37704148  1.0
  Pd  Pd15  1  0.75000000  0.87295852  0.12295852  1.0
  Pd  Pd16  1  0.62295852  0.37295852  0.25000000  1.0
  Pd  Pd17  1  0.87704148  0.12704148  0.75000000  1.0
  Au  Au18  1  0.37500000  0.25000000  0.62500000  1.0
  Au  Au19  1  0.12500000  0.75000000  0.87500000  1.0