# generated using pymatgen
data_Nb2AgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39760489
_cell_length_b   3.39760489
_cell_length_c   13.60598317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2AgS4
_chemical_formula_sum   'Nb2 Ag1 S4'
_cell_volume   136.02108195
_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  -0.00000000  0.00000000  0.77319684  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.23121332  1.0
  Ag  Ag2  1  -0.00000000  -0.00000000  0.52244633  1.0
  S  S3  1  0.00000000  -0.00000000  0.34562002  1.0
  S  S4  1  0.66666700  0.33333300  0.65714113  1.0
  S  S5  1  0.66666700  0.33333300  0.88392704  1.0
  S  S6  1  0.00000000  -0.00000000  0.12045532  1.0