# generated using pymatgen
data_Np6ScCuSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31487926
_cell_length_b   9.31487871
_cell_length_c   6.17567353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6ScCuSb10
_chemical_formula_sum   'Np6 Sc1 Cu1 Sb10'
_cell_volume   464.05494288
_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  0.38171975  0.00000000  0.74863280  1.0
  Np  Np1  1  0.38171975  0.38171975  0.25136720  1.0
  Np  Np2  1  0.00000000  0.61828025  0.25136720  1.0
  Np  Np3  1  0.00000000  0.38171975  0.74863280  1.0
  Np  Np4  1  0.61828025  0.61828025  0.74863280  1.0
  Np  Np5  1  0.61828025  0.00000000  0.25136720  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.73964219  1.00000000  0.75768008  1.0
  Sb  Sb11  1  0.73964219  0.73964219  0.24231992  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb13  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb14  1  0.26035781  0.00000000  0.24231992  1.0
  Sb  Sb15  1  0.26035781  0.26035781  0.75768008  1.0
  Sb  Sb16  1  0.00000000  0.73964219  0.75768008  1.0
  Sb  Sb17  1  0.00000000  0.26035781  0.24231992  1.0