# generated using pymatgen
data_AlBiS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87381700
_cell_length_b   8.55842994
_cell_length_c   8.55842994
_cell_angle_alpha   77.78367668
_cell_angle_beta   62.61266459
_cell_angle_gamma   62.61266459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlBiS
_chemical_formula_sum   'Al4 Bi4 S4'
_cell_volume   454.69307742
_cell_formula_units_Z   4
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
  Al  Al0  1  0.25000000  0.00000000  0.50000000  1.0
  Al  Al1  1  0.75000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.25000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.75000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.86027000  0.50000000  0.27945900  1.0
  Bi  Bi5  1  0.63973000  0.50000000  0.72054100  1.0
  Bi  Bi6  1  0.36027000  0.27945900  0.50000000  1.0
  Bi  Bi7  1  0.13973000  0.72054100  0.50000000  1.0
  S  S8  1  0.92110600  0.15778800  0.50000000  1.0
  S  S9  1  0.57889400  0.84221200  0.50000000  1.0
  S  S10  1  0.07889400  0.50000000  0.84221200  1.0
  S  S11  1  0.42110600  0.50000000  0.15778800  1.0