# generated using pymatgen
data_Nb8VZnTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89470517
_cell_length_b   10.84223752
_cell_length_c   19.36078168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8VZnTe8
_chemical_formula_sum   'Nb16 V2 Zn2 Te16'
_cell_volume   1027.46808853
_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  0.49961182  0.56729009  0.38239726  1.0
  Nb  Nb1  1  0.49961182  0.43270991  0.61760274  1.0
  Nb  Nb2  1  0.50038818  0.06729009  0.11760274  1.0
  Nb  Nb3  1  0.50038818  0.93270991  0.88239726  1.0
  Nb  Nb4  1  0.49871003  0.71097863  0.53702982  1.0
  Nb  Nb5  1  0.49871003  0.28902137  0.46297018  1.0
  Nb  Nb6  1  0.50128997  0.21097863  0.96297018  1.0
  Nb  Nb7  1  0.50128997  0.78902137  0.03702982  1.0
  Nb  Nb8  1  0.00493768  0.69635873  0.44306343  1.0
  Nb  Nb9  1  0.00493768  0.30364127  0.55693657  1.0
  Nb  Nb10  1  0.99506232  0.19635873  0.05693657  1.0
  Nb  Nb11  1  0.99506232  0.80364127  0.94306343  1.0
  Nb  Nb12  1  0.00439879  0.39841012  0.39045585  1.0
  Nb  Nb13  1  0.00439879  0.60158988  0.60954415  1.0
  Nb  Nb14  1  0.99560121  0.89841012  0.10954415  1.0
  Nb  Nb15  1  0.99560121  0.10158988  0.89045585  1.0
  V  V16  1  0.75176873  0.50000000  0.50000000  1.0
  V  V17  1  0.24823127  0.00000000  0.00000000  1.0
  Zn  Zn18  1  0.25184768  0.50000000  0.50000000  1.0
  Zn  Zn19  1  0.74815232  0.00000000  0.00000000  1.0
  Te  Te20  1  0.00011838  0.85143794  0.56291132  1.0
  Te  Te21  1  0.00011838  0.14856206  0.43708868  1.0
  Te  Te22  1  0.99988162  0.35143794  0.93708868  1.0
  Te  Te23  1  0.99988162  0.64856206  0.06291132  1.0
  Te  Te24  1  0.50317675  0.33068449  0.31760155  1.0
  Te  Te25  1  0.50317675  0.66931551  0.68239845  1.0
  Te  Te26  1  0.49682325  0.83068449  0.18239845  1.0
  Te  Te27  1  0.49682325  0.16931551  0.81760155  1.0
  Te  Te28  1  0.50427704  0.82847291  0.40489609  1.0
  Te  Te29  1  0.50427704  0.17152709  0.59510391  1.0
  Te  Te30  1  0.49572296  0.32847291  0.09510391  1.0
  Te  Te31  1  0.49572296  0.67152709  0.90489609  1.0
  Te  Te32  1  0.00010745  0.61129587  0.30341809  1.0
  Te  Te33  1  0.00010745  0.38870413  0.69658191  1.0
  Te  Te34  1  0.99989255  0.11129587  0.19658191  1.0
  Te  Te35  1  0.99989255  0.88870413  0.80341809  1.0