# generated using pymatgen
data_Np6Nb2Sb9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28942120
_cell_length_b   9.28942167
_cell_length_c   6.14652747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6Nb2Sb9Au
_chemical_formula_sum   'Np6 Nb2 Sb9 Au1'
_cell_volume   459.34371847
_cell_formula_units_Z   1
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  0.61489217  0.99848211  0.25174011  1.0
  Np  Np1  1  0.38358995  0.99848211  0.74825989  1.0
  Np  Np2  1  0.00151789  0.61641005  0.25174011  1.0
  Np  Np3  1  0.00151789  0.38510783  0.74825989  1.0
  Np  Np4  1  0.38358995  0.38510783  0.25174011  1.0
  Np  Np5  1  0.61489217  0.61641005  0.74825989  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.26263771  0.99697555  0.24631099  1.0
  Sb  Sb9  1  0.73433784  0.99697555  0.75368901  1.0
  Sb  Sb10  1  0.00302445  0.26566216  0.24631099  1.0
  Sb  Sb11  1  0.00302445  0.73736229  0.75368901  1.0
  Sb  Sb12  1  0.73433784  0.73736229  0.24631099  1.0
  Sb  Sb13  1  0.26263771  0.26566216  0.75368901  1.0
  Sb  Sb14  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb15  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb16  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00000000  1.0