# generated using pymatgen
data_NbSb8Mo3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67433177
_cell_length_b   6.63374916
_cell_length_c   18.62864020
_cell_angle_alpha   86.71643780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSb8Mo3Se4
_chemical_formula_sum   'Nb2 Sb16 Mo6 Se8'
_cell_volume   823.44466473
_cell_formula_units_Z   2
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
  Nb  Nb0  1  0.87532815  0.66560776  0.49279583  1.0
  Nb  Nb1  1  0.37532815  0.33439224  0.00720417  1.0
  Sb  Sb2  1  0.40626446  0.19005055  0.27481938  1.0
  Sb  Sb3  1  0.90626446  0.80994945  0.22518062  1.0
  Sb  Sb4  1  0.59315976  0.80284250  0.72449886  1.0
  Sb  Sb5  1  0.09315976  0.19715750  0.77550114  1.0
  Sb  Sb6  1  0.84283022  0.20707704  0.27440716  1.0
  Sb  Sb7  1  0.34283022  0.79292296  0.22559284  1.0
  Sb  Sb8  1  0.15727075  0.80266742  0.72450715  1.0
  Sb  Sb9  1  0.65727075  0.19733258  0.77549285  1.0
  Sb  Sb10  1  0.37620049  0.07009137  0.42644631  1.0
  Sb  Sb11  1  0.87620049  0.92990863  0.07355369  1.0
  Sb  Sb12  1  0.62230546  0.92804105  0.57388619  1.0
  Sb  Sb13  1  0.12230546  0.07195895  0.92611381  1.0
  Sb  Sb14  1  0.87428447  0.07734188  0.42475664  1.0
  Sb  Sb15  1  0.37428447  0.92265812  0.07524336  1.0
  Sb  Sb16  1  0.12738988  0.92819114  0.57396947  1.0
  Sb  Sb17  1  0.62738988  0.07180886  0.92603053  1.0
  Mo  Mo18  1  0.12723215  0.32823737  0.50550532  1.0
  Mo  Mo19  1  0.62723215  0.67176263  0.99449468  1.0
  Mo  Mo20  1  0.62273339  0.32821459  0.50584731  1.0
  Mo  Mo21  1  0.12273339  0.67178541  0.99415269  1.0
  Mo  Mo22  1  0.37487771  0.66595854  0.49314604  1.0
  Mo  Mo23  1  0.87487771  0.33404146  0.00685396  1.0
  Se  Se24  1  0.87530743  0.40006249  0.60058635  1.0
  Se  Se25  1  0.37530743  0.59993751  0.89941365  1.0
  Se  Se26  1  0.12961817  0.58217643  0.39783968  1.0
  Se  Se27  1  0.62961817  0.41782357  0.10216032  1.0
  Se  Se28  1  0.62052375  0.58237506  0.39803394  1.0
  Se  Se29  1  0.12052375  0.41762494  0.10196606  1.0
  Se  Se30  1  0.37467274  0.41357345  0.59917235  1.0
  Se  Se31  1  0.87467274  0.58642655  0.90082765  1.0