# generated using pymatgen
data_Nb3AgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89897500
_cell_length_b   8.71101076
_cell_length_c   9.65515331
_cell_angle_alpha   109.62446151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3AgTe4
_chemical_formula_sum   'Nb6 Ag2 Te8'
_cell_volume   388.10055986
_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  0.75000000  0.33545000  0.88993800  1.0
  Nb  Nb1  1  0.75000000  0.09920200  0.48061900  1.0
  Nb  Nb2  1  0.75000000  0.44253600  0.65752500  1.0
  Nb  Nb3  1  0.25000000  0.66455000  0.11006200  1.0
  Nb  Nb4  1  0.25000000  0.90079800  0.51938100  1.0
  Nb  Nb5  1  0.25000000  0.55746400  0.34247500  1.0
  Ag  Ag6  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te8  1  0.75000000  0.74066200  0.32468200  1.0
  Te  Te9  1  0.25000000  0.25933800  0.67531800  1.0
  Te  Te10  1  0.75000000  0.96649700  0.70359600  1.0
  Te  Te11  1  0.75000000  0.35368600  0.34397100  1.0
  Te  Te12  1  0.75000000  0.66908500  0.95323600  1.0
  Te  Te13  1  0.25000000  0.03350300  0.29640400  1.0
  Te  Te14  1  0.25000000  0.64631400  0.65602900  1.0
  Te  Te15  1  0.25000000  0.33091500  0.04676400  1.0