# generated using pymatgen
data_Np6Sc2BiSb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41002560
_cell_length_b   9.41002447
_cell_length_c   6.34100119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6Sc2BiSb9
_chemical_formula_sum   'Np6 Sc2 Bi1 Sb9'
_cell_volume   486.26165354
_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  0.00455556  0.61931659  0.24670273  1.0
  Np  Np1  1  0.38068341  0.38523797  0.24670273  1.0
  Np  Np2  1  0.38068341  0.99544444  0.75329727  1.0
  Np  Np3  1  0.61476203  0.61931659  0.75329727  1.0
  Np  Np4  1  0.61476203  0.99544444  0.24670273  1.0
  Np  Np5  1  0.00455556  0.38523797  0.75329727  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  0.50000000  1.0
  Sb  Sb9  1  0.99767261  0.26225562  0.25117305  1.0
  Sb  Sb10  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb11  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb13  1  0.26458400  0.26225562  0.74882695  1.0
  Sb  Sb14  1  0.73774438  0.00232739  0.74882695  1.0
  Sb  Sb15  1  0.99767261  0.73541600  0.74882695  1.0
  Sb  Sb16  1  0.73774438  0.73541600  0.25117305  1.0
  Sb  Sb17  1  0.26458400  0.00232739  0.25117305  1.0