# generated using pymatgen
data_Ta8BeVTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78861016
_cell_length_b   11.02487360
_cell_length_c   19.16861149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8BeVTe8
_chemical_formula_sum   'Ta16 Be2 V2 Te16'
_cell_volume   1011.98425885
_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
  Ta  Ta0  1  0.49425457  0.56265496  0.38517818  1.0
  Ta  Ta1  1  0.49425457  0.43734504  0.61482182  1.0
  Ta  Ta2  1  0.50574543  0.06265496  0.11482182  1.0
  Ta  Ta3  1  0.50574543  0.93734504  0.88517818  1.0
  Ta  Ta4  1  0.49457465  0.70034912  0.53568581  1.0
  Ta  Ta5  1  0.49457465  0.29965088  0.46431419  1.0
  Ta  Ta6  1  0.50542535  0.20034912  0.96431419  1.0
  Ta  Ta7  1  0.50542535  0.79965088  0.03568581  1.0
  Ta  Ta8  1  0.00672191  0.68585776  0.44386565  1.0
  Ta  Ta9  1  0.00672191  0.31414224  0.55613435  1.0
  Ta  Ta10  1  0.99327809  0.18585776  0.05613435  1.0
  Ta  Ta11  1  0.99327809  0.81414224  0.94386565  1.0
  Ta  Ta12  1  0.00624407  0.40269843  0.39350539  1.0
  Ta  Ta13  1  0.00624407  0.59730157  0.60649461  1.0
  Ta  Ta14  1  0.99375593  0.90269843  0.10649461  1.0
  Ta  Ta15  1  0.99375593  0.09730157  0.89350539  1.0
  Be  Be16  1  0.25005368  0.50000000  0.50000000  1.0
  Be  Be17  1  0.74994632  0.00000000  0.00000000  1.0
  V  V18  1  0.75037263  0.50000000  0.50000000  1.0
  V  V19  1  0.24962737  0.00000000  0.00000000  1.0
  Te  Te20  1  0.99766514  0.84537772  0.56198831  1.0
  Te  Te21  1  0.99766514  0.15462228  0.43801169  1.0
  Te  Te22  1  0.00233486  0.34537772  0.93801169  1.0
  Te  Te23  1  0.00233486  0.65462228  0.06198831  1.0
  Te  Te24  1  0.50291249  0.33286989  0.31642316  1.0
  Te  Te25  1  0.50291249  0.66713011  0.68357684  1.0
  Te  Te26  1  0.49708751  0.83286989  0.18357684  1.0
  Te  Te27  1  0.49708751  0.16713011  0.81642316  1.0
  Te  Te28  1  0.50370516  0.82075827  0.40320620  1.0
  Te  Te29  1  0.50370516  0.17924173  0.59679380  1.0
  Te  Te30  1  0.49629484  0.32075827  0.09679380  1.0
  Te  Te31  1  0.49629484  0.67924173  0.90320620  1.0
  Te  Te32  1  0.99753075  0.60715266  0.30160314  1.0
  Te  Te33  1  0.99753075  0.39284734  0.69839686  1.0
  Te  Te34  1  0.00246925  0.10715266  0.19839686  1.0
  Te  Te35  1  0.00246925  0.89284734  0.80160314  1.0