# generated using pymatgen
data_Np6ScCrSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36495064
_cell_length_b   9.35059723
_cell_length_c   6.26034730
_cell_angle_alpha   89.87363062
_cell_angle_beta   89.86940438
_cell_angle_gamma   120.03077278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6ScCrSb10
_chemical_formula_sum   'Np6 Sc1 Cr1 Sb10'
_cell_volume   474.60769660
_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  0.38432759  0.99937350  0.75175478  1.0
  Np  Np1  1  0.38427200  0.38448560  0.24882599  1.0
  Np  Np2  1  0.99943990  0.61505691  0.25042300  1.0
  Np  Np3  1  0.00056010  0.38494309  0.74957700  1.0
  Np  Np4  1  0.61572800  0.61551440  0.75117401  1.0
  Np  Np5  1  0.61567241  0.00062650  0.24824522  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66901990  0.33521354  0.49965150  1.0
  Sb  Sb9  1  0.33358929  0.66442551  0.00109727  1.0
  Sb  Sb10  1  0.74097821  0.00066001  0.75688916  1.0
  Sb  Sb11  1  0.74138500  0.74194314  0.24197113  1.0
  Sb  Sb12  1  0.33098010  0.66478646  0.50034850  1.0
  Sb  Sb13  1  0.66641071  0.33557449  0.99890273  1.0
  Sb  Sb14  1  0.25902179  0.99933999  0.24311084  1.0
  Sb  Sb15  1  0.25861500  0.25805686  0.75802887  1.0
  Sb  Sb16  1  0.99998869  0.74166561  0.76088333  1.0
  Sb  Sb17  1  0.00001131  0.25833439  0.23911667  1.0