# generated using pymatgen
data_V3Ag2SeS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52874932
_cell_length_b   5.52874987
_cell_length_c   7.83840925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ag2SeS6
_chemical_formula_sum   'V3 Ag2 Se1 S6'
_cell_volume   207.49726162
_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  0.66324422  0.66324422  0.50000000  1.0
  V  V1  1  0.33675578  0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.33675578  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.33333300  0.66666700  0.68566137  1.0
  S  S7  1  0.33333300  0.66666700  0.31433863  1.0
  S  S8  1  0.66666700  0.33333300  0.68566137  1.0
  S  S9  1  0.66666700  0.33333300  0.31433863  1.0
  S  S10  1  0.00000000  0.00000000  0.68149792  1.0
  S  S11  1  0.00000000  0.00000000  0.31850208  1.0