# generated using pymatgen
data_AcBiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37550499
_cell_length_b   4.37550499
_cell_length_c   9.50498304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcBiS
_chemical_formula_sum   'Ac2 Bi2 S2'
_cell_volume   181.97331809
_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
  Ac  Ac0  1  0.49999900  0.00000000  0.31048836  1.0
  Ac  Ac1  1  0.00000000  0.49999900  0.68951164  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.49999900  0.49999900  0.00000000  1.0
  S  S4  1  0.00000000  0.49999900  0.37344212  1.0
  S  S5  1  0.49999900  0.00000000  0.62655788  1.0