# generated using pymatgen
data_Nb8AlCuTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86701408
_cell_length_b   11.05739105
_cell_length_c   19.12466266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8AlCuTe8
_chemical_formula_sum   'Nb16 Al2 Cu2 Te16'
_cell_volume   1029.22198699
_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  0.49867018  0.56454031  0.38060923  1.0
  Nb  Nb1  1  0.49867018  0.43545969  0.61939077  1.0
  Nb  Nb2  1  0.50132982  0.06454031  0.11939077  1.0
  Nb  Nb3  1  0.50132982  0.93545969  0.88060923  1.0
  Nb  Nb4  1  0.49637622  0.70758559  0.53709126  1.0
  Nb  Nb5  1  0.49637622  0.29241441  0.46290874  1.0
  Nb  Nb6  1  0.50362378  0.20758559  0.96290874  1.0
  Nb  Nb7  1  0.50362378  0.79241441  0.03709126  1.0
  Nb  Nb8  1  0.00265398  0.69213985  0.44157618  1.0
  Nb  Nb9  1  0.00265398  0.30786015  0.55842382  1.0
  Nb  Nb10  1  0.99734602  0.19213985  0.05842382  1.0
  Nb  Nb11  1  0.99734602  0.80786015  0.94157618  1.0
  Nb  Nb12  1  0.00356055  0.39907885  0.38927304  1.0
  Nb  Nb13  1  0.00356055  0.60092115  0.61072696  1.0
  Nb  Nb14  1  0.99643945  0.89907885  0.11072696  1.0
  Nb  Nb15  1  0.99643945  0.10092115  0.88927304  1.0
  Al  Al16  1  0.25027555  0.50000000  0.50000000  1.0
  Al  Al17  1  0.74972445  0.00000000  0.00000000  1.0
  Cu  Cu18  1  0.75036226  0.50000000  0.50000000  1.0
  Cu  Cu19  1  0.24963774  0.00000000  0.00000000  1.0
  Te  Te20  1  0.99425566  0.84464015  0.56195622  1.0
  Te  Te21  1  0.99425566  0.15535985  0.43804378  1.0
  Te  Te22  1  0.00574434  0.34464015  0.93804378  1.0
  Te  Te23  1  0.00574434  0.65535985  0.06195622  1.0
  Te  Te24  1  0.50611758  0.33330493  0.31590647  1.0
  Te  Te25  1  0.50611758  0.66669507  0.68409353  1.0
  Te  Te26  1  0.49388242  0.83330493  0.18409353  1.0
  Te  Te27  1  0.49388242  0.16669507  0.81590647  1.0
  Te  Te28  1  0.50615878  0.81945536  0.40267377  1.0
  Te  Te29  1  0.50615878  0.18054464  0.59732623  1.0
  Te  Te30  1  0.49384122  0.31945536  0.09732623  1.0
  Te  Te31  1  0.49384122  0.68054464  0.90267377  1.0
  Te  Te32  1  0.99454802  0.60655335  0.30128016  1.0
  Te  Te33  1  0.99454802  0.39344665  0.69871984  1.0
  Te  Te34  1  0.00545198  0.10655335  0.19871984  1.0
  Te  Te35  1  0.00545198  0.89344665  0.80128016  1.0