# generated using pymatgen
data_V3Ag2TeS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53697634
_cell_length_b   5.53704612
_cell_length_c   8.03313990
_cell_angle_alpha   89.99999268
_cell_angle_beta   89.99999875
_cell_angle_gamma   119.99968122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ag2TeS6
_chemical_formula_sum   'V3 Ag2 Te1 S6'
_cell_volume   213.28885652
_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
  V  V0  1  0.65925922  0.65925821  0.50000041  1.0
  V  V1  1  0.34074084  0.99999962  0.50000000  1.0
  V  V2  1  0.00000136  0.34074335  0.49999996  1.0
  Ag  Ag3  1  0.66666536  0.33333395  0.99999955  1.0
  Ag  Ag4  1  0.33333052  0.66666617  0.99999953  1.0
  Te  Te5  1  0.00002195  0.00000330  0.99999935  1.0
  S  S6  1  0.33333179  0.66666245  0.68264792  1.0
  S  S7  1  0.33333145  0.66666236  0.31735246  1.0
  S  S8  1  0.66667048  0.33333670  0.68264800  1.0
  S  S9  1  0.66667058  0.33333667  0.31735239  1.0
  S  S10  1  0.99998820  0.99999858  0.67238855  1.0
  S  S11  1  0.99998825  0.99999864  0.32761188  1.0