# generated using pymatgen
data_Nb2SiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89508507
_cell_length_b   3.56597726
_cell_length_c   8.83989746
_cell_angle_alpha   110.63691237
_cell_angle_beta   75.05518855
_cell_angle_gamma   89.96239852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SiTe4
_chemical_formula_sum   'Nb2 Si1 Te4'
_cell_volume   195.51573135
_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  0.21061400  0.49220700  0.99987600  1.0
  Nb  Nb1  1  0.78879700  0.49272600  0.99968900  1.0
  Si  Si2  1  0.50003600  0.99176800  0.99942900  1.0
  Te  Te3  1  0.07393900  0.79989700  0.77776600  1.0
  Te  Te4  1  0.41038100  0.73090300  0.27172600  1.0
  Te  Te5  1  0.59010600  0.25390600  0.72765500  1.0
  Te  Te6  1  0.92612800  0.18539300  0.22186000  1.0