# generated using pymatgen
data_Ac5SiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59197434
_cell_length_b   7.59197422
_cell_length_c   7.59197481
_cell_angle_alpha   99.56029257
_cell_angle_beta   99.56028383
_cell_angle_gamma   131.89975795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5SiS4
_chemical_formula_sum   'Ac5 Si1 S4'
_cell_volume   297.42770795
_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
  Ac  Ac0  1  0.40064639  0.79880089  0.19944728  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac2  1  0.59935361  0.20119911  0.80055272  1.0
  Ac  Ac3  1  0.20119911  0.40064639  0.60184550  1.0
  Ac  Ac4  1  0.79880089  0.59935361  0.39815450  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.10170926  0.69905174  0.80075999  1.0
  S  S7  1  0.69905174  0.89829074  0.59734248  1.0
  S  S8  1  0.30094826  0.10170926  0.40265752  1.0
  S  S9  1  0.89829074  0.30094826  0.19924001  1.0