# generated using pymatgen
data_NbFeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32666400
_cell_length_b   7.52804300
_cell_length_c   8.12422100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbFeTe2
_chemical_formula_sum   'Nb4 Fe4 Te8'
_cell_volume   386.93551219
_cell_formula_units_Z   4
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  0.50000000  0.50000000  0.70378900  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.20378900  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.79621100  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.29621100  1.0
  Fe  Fe4  1  0.14219800  0.61105600  0.50000000  1.0
  Fe  Fe5  1  0.64219800  0.38894400  0.00000000  1.0
  Fe  Fe6  1  0.85780200  0.38894400  0.50000000  1.0
  Fe  Fe7  1  0.35780200  0.61105600  0.00000000  1.0
  Te  Te8  1  0.75000000  0.18679400  0.25000000  1.0
  Te  Te9  1  0.24682400  0.27686800  0.00000000  1.0
  Te  Te10  1  0.75317600  0.72313200  0.00000000  1.0
  Te  Te11  1  0.25000000  0.81320600  0.25000000  1.0
  Te  Te12  1  0.74682400  0.72313200  0.50000000  1.0
  Te  Te13  1  0.25317600  0.27686800  0.50000000  1.0
  Te  Te14  1  0.25000000  0.81320600  0.75000000  1.0
  Te  Te15  1  0.75000000  0.18679400  0.75000000  1.0