# generated using pymatgen
data_Np6Sc2Bi3Sb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52110552
_cell_length_b   9.52110611
_cell_length_c   6.33150522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6Sc2Bi3Sb7
_chemical_formula_sum   'Np6 Sc2 Bi3 Sb7'
_cell_volume   497.06407666
_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  0.00526959  0.62464699  0.25270368  1.0
  Np  Np1  1  0.37535301  0.38062160  0.25270368  1.0
  Np  Np2  1  0.37535301  0.99473041  0.74729632  1.0
  Np  Np3  1  0.61937840  0.62464699  0.74729632  1.0
  Np  Np4  1  0.61937840  0.99473041  0.25270368  1.0
  Np  Np5  1  0.00526959  0.38062160  0.74729632  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi9  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb11  1  0.99709306  0.26150288  0.24987270  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb13  1  0.26440982  0.26150288  0.75012730  1.0
  Sb  Sb14  1  0.73849712  0.00290694  0.75012730  1.0
  Sb  Sb15  1  0.99709306  0.73559018  0.75012730  1.0
  Sb  Sb16  1  0.73849712  0.73559018  0.24987270  1.0
  Sb  Sb17  1  0.26440982  0.00290694  0.24987270  1.0