# generated using pymatgen
data_Ag3AsS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89275673
_cell_length_b   6.89275668
_cell_length_c   6.89275576
_cell_angle_alpha   101.78326832
_cell_angle_beta   101.78327729
_cell_angle_gamma   101.78326626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3AsS3
_chemical_formula_sum   'Ag6 As2 S6'
_cell_volume   303.31065959
_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
  Ag  Ag0  1  0.38852797  0.59779144  0.05476860  1.0
  Ag  Ag1  1  0.55476860  0.09779144  0.88852797  1.0
  Ag  Ag2  1  0.05476860  0.38852797  0.59779144  1.0
  Ag  Ag3  1  0.88852797  0.55476860  0.09779144  1.0
  Ag  Ag4  1  0.59779144  0.05476860  0.38852797  1.0
  Ag  Ag5  1  0.09779144  0.88852797  0.55476860  1.0
  As  As6  1  0.63411406  0.63411406  0.63411406  1.0
  As  As7  1  0.13411406  0.13411406  0.13411406  1.0
  S  S8  1  0.73027452  0.41445338  0.39826704  1.0
  S  S9  1  0.39826704  0.73027452  0.41445338  1.0
  S  S10  1  0.91445338  0.23027452  0.89826704  1.0
  S  S11  1  0.41445338  0.39826704  0.73027452  1.0
  S  S12  1  0.23027452  0.89826704  0.91445338  1.0
  S  S13  1  0.89826704  0.91445338  0.23027452  1.0