# generated using pymatgen
data_BeNb8VTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83871362
_cell_length_b   11.02204344
_cell_length_c   19.02757259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb8VTe8
_chemical_formula_sum   'Be2 Nb16 V2 Te16'
_cell_volume   1014.78823744
_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
  Be  Be0  1  0.25035140  0.50000000  0.50000000  1.0
  Be  Be1  1  0.74964860  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.49420301  0.56252115  0.38279215  1.0
  Nb  Nb3  1  0.49420301  0.43747885  0.61720785  1.0
  Nb  Nb4  1  0.50579699  0.06252115  0.11720785  1.0
  Nb  Nb5  1  0.50579699  0.93747885  0.88279215  1.0
  Nb  Nb6  1  0.49569776  0.70337452  0.53590318  1.0
  Nb  Nb7  1  0.49569776  0.29662548  0.46409682  1.0
  Nb  Nb8  1  0.50430224  0.20337452  0.96409682  1.0
  Nb  Nb9  1  0.50430224  0.79662548  0.03590318  1.0
  Nb  Nb10  1  0.00697164  0.68781212  0.44215458  1.0
  Nb  Nb11  1  0.00697164  0.31218788  0.55784542  1.0
  Nb  Nb12  1  0.99302836  0.18781212  0.05784542  1.0
  Nb  Nb13  1  0.99302836  0.81218788  0.94215458  1.0
  Nb  Nb14  1  0.00704745  0.40060121  0.39172225  1.0
  Nb  Nb15  1  0.00704745  0.59939879  0.60827775  1.0
  Nb  Nb16  1  0.99295255  0.90060121  0.10827775  1.0
  Nb  Nb17  1  0.99295255  0.09939879  0.89172225  1.0
  V  V18  1  0.75054638  0.50000000  0.50000000  1.0
  V  V19  1  0.24945362  0.00000000  0.00000000  1.0
  Te  Te20  1  0.99844453  0.84600738  0.56150624  1.0
  Te  Te21  1  0.99844453  0.15399262  0.43849376  1.0
  Te  Te22  1  0.00155547  0.34600738  0.93849376  1.0
  Te  Te23  1  0.00155547  0.65399262  0.06150624  1.0
  Te  Te24  1  0.50357479  0.33155584  0.31533577  1.0
  Te  Te25  1  0.50357479  0.66844416  0.68466423  1.0
  Te  Te26  1  0.49642521  0.83155584  0.18466423  1.0
  Te  Te27  1  0.49642521  0.16844416  0.81533577  1.0
  Te  Te28  1  0.50401093  0.82018265  0.40159696  1.0
  Te  Te29  1  0.50401093  0.17981735  0.59840304  1.0
  Te  Te30  1  0.49598907  0.32018265  0.09840304  1.0
  Te  Te31  1  0.49598907  0.67981735  0.90159696  1.0
  Te  Te32  1  0.99853493  0.60526374  0.29989161  1.0
  Te  Te33  1  0.99853493  0.39473626  0.70010839  1.0
  Te  Te34  1  0.00146507  0.10526374  0.20010839  1.0
  Te  Te35  1  0.00146507  0.89473626  0.79989161  1.0