# generated using pymatgen
data_Np6NbVSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32177411
_cell_length_b   9.31801179
_cell_length_c   6.22435183
_cell_angle_alpha   89.98823545
_cell_angle_beta   89.98106850
_cell_angle_gamma   120.02480221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6NbVSb10
_chemical_formula_sum   'Np6 Nb1 V1 Sb10'
_cell_volume   468.09924088
_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  0.38364100  0.38356078  0.75042816  1.0
  Np  Np1  1  0.61639302  0.00050102  0.75096796  1.0
  Np  Np2  1  0.00118197  0.61679015  0.75100842  1.0
  Np  Np3  1  0.61635900  0.61643922  0.24957184  1.0
  Np  Np4  1  0.38360698  0.99949898  0.24903204  1.0
  Np  Np5  1  0.99881803  0.38320985  0.24899158  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.74345891  0.74336241  0.74825530  1.0
  Sb  Sb9  1  0.25669670  0.00003991  0.74704481  1.0
  Sb  Sb10  1  0.99949228  0.25642342  0.74748764  1.0
  Sb  Sb11  1  0.25654109  0.25663759  0.25174470  1.0
  Sb  Sb12  1  0.74330330  0.99996009  0.25295519  1.0
  Sb  Sb13  1  0.00050772  0.74357658  0.25251236  1.0
  Sb  Sb14  1  0.66656516  0.33269438  0.00012805  1.0
  Sb  Sb15  1  0.33343484  0.66730562  0.99987195  1.0
  Sb  Sb16  1  0.33330125  0.66743654  0.49942097  1.0
  Sb  Sb17  1  0.66669875  0.33256346  0.50057903  1.0