# generated using pymatgen
data_YAsS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83528300
_cell_length_b   3.85285900
_cell_length_c   8.53221900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAsS
_chemical_formula_sum   'Y2 As2 S2'
_cell_volume   126.07893317
_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
  Y  Y0  1  0.25000000  0.75000000  0.29161800  1.0
  Y  Y1  1  0.75000000  0.25000000  0.70838200  1.0
  As  As2  1  0.75000000  0.75000000  0.99595200  1.0
  As  As3  1  0.25000000  0.25000000  0.00404800  1.0
  S  S4  1  0.25000000  0.75000000  0.62652400  1.0
  S  S5  1  0.75000000  0.25000000  0.37347600  1.0