# generated using pymatgen
data_Nb3AgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82153851
_cell_length_b   9.82153851
_cell_length_c   4.69211700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3AgTe4
_chemical_formula_sum   'Nb6 Ag2 Te8'
_cell_volume   391.97511589
_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  0.64011200  0.49213100  0.25000000  1.0
  Nb  Nb1  1  0.85201800  0.35988800  0.25000000  1.0
  Nb  Nb2  1  0.50786900  0.14798200  0.25000000  1.0
  Nb  Nb3  1  0.35988800  0.50786900  0.75000000  1.0
  Nb  Nb4  1  0.14798200  0.64011200  0.75000000  1.0
  Nb  Nb5  1  0.49213100  0.85201800  0.75000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te8  1  0.33333300  0.66666700  0.25000000  1.0
  Te  Te9  1  0.66666700  0.33333300  0.75000000  1.0
  Te  Te10  1  0.99001900  0.69039200  0.25000000  1.0
  Te  Te11  1  0.70037300  0.00998100  0.25000000  1.0
  Te  Te12  1  0.30960800  0.29962700  0.25000000  1.0
  Te  Te13  1  0.00998100  0.30960800  0.75000000  1.0
  Te  Te14  1  0.29962700  0.99001900  0.75000000  1.0
  Te  Te15  1  0.69039200  0.70037300  0.75000000  1.0