# generated using pymatgen
data_AsS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32401597
_cell_length_b   6.32401597
_cell_length_c   10.12468200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.44969102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsS
_chemical_formula_sum   'As6 S6'
_cell_volume   308.13300848
_cell_formula_units_Z   6
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
  As  As0  1  0.99281000  0.99281000  0.02174500  1.0
  As  As1  1  0.00719000  0.00719000  0.52174500  1.0
  As  As2  1  0.30148000  0.70173400  0.48738500  1.0
  As  As3  1  0.70173400  0.30148000  0.48738500  1.0
  As  As4  1  0.69852000  0.29826600  0.98738500  1.0
  As  As5  1  0.29826600  0.69852000  0.98738500  1.0
  S  S6  1  0.70765800  0.70765800  0.36828500  1.0
  S  S7  1  0.29234200  0.29234200  0.86828500  1.0
  S  S8  1  0.31924100  0.99687100  0.14280100  1.0
  S  S9  1  0.99687100  0.31924100  0.14280100  1.0
  S  S10  1  0.68075900  0.00312900  0.64280100  1.0
  S  S11  1  0.00312900  0.68075900  0.64280100  1.0