# generated using pymatgen
data_Nb2AlTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21317118
_cell_length_b   6.51975342
_cell_length_c   7.70836508
_cell_angle_alpha   97.46578053
_cell_angle_beta   105.21089363
_cell_angle_gamma   90.00110228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2AlTe4
_chemical_formula_sum   'Nb4 Al2 Te8'
_cell_volume   394.67814799
_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  0.08979737  0.10056816  0.99990777  1.0
  Nb  Nb1  1  0.41020263  0.89943184  0.00009223  1.0
  Nb  Nb2  1  0.58998022  0.39924336  0.00051198  1.0
  Nb  Nb3  1  0.91001978  0.60075664  0.99948802  1.0
  Al  Al4  1  0.25000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.75000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.07817561  0.74013838  0.75053113  1.0
  Te  Te7  1  0.20010357  0.81636212  0.24889924  1.0
  Te  Te8  1  0.29989643  0.18363788  0.75110076  1.0
  Te  Te9  1  0.42182439  0.25986162  0.24946887  1.0
  Te  Te10  1  0.57706725  0.68284787  0.75062637  1.0
  Te  Te11  1  0.70067909  0.76010496  0.24939572  1.0
  Te  Te12  1  0.79932091  0.23989504  0.75060428  1.0
  Te  Te13  1  0.92293275  0.31715213  0.24937363  1.0