# generated using pymatgen
data_Nb2SiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71333100
_cell_length_b   6.74006333
_cell_length_c   8.04445781
_cell_angle_alpha   110.20812715
_cell_angle_beta   99.88891367
_cell_angle_gamma   89.89968227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SiTe4
_chemical_formula_sum   'Nb2 Si1 Te4'
_cell_volume   185.77536464
_cell_formula_units_Z   1
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  0.59661700  0.17158000  0.35526600  1.0
  Nb  Nb1  1  0.09437300  0.51492900  0.32956300  1.0
  Si  Si2  1  0.43822900  0.88027400  0.90592300  1.0
  Te  Te3  1  0.49359100  0.31387600  0.05584300  1.0
  Te  Te4  1  0.19629800  0.38369100  0.62242800  1.0
  Te  Te5  1  0.66660600  0.84624100  0.53306100  1.0
  Te  Te6  1  0.01628500  0.83821000  0.14471600  1.0