# generated using pymatgen
data_Al2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47579000
_cell_length_b   7.34918999
_cell_length_c   20.94019190
_cell_angle_alpha   98.50836164
_cell_angle_beta   92.39148795
_cell_angle_gamma   112.26263880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2S3
_chemical_formula_sum   'Al12 S18'
_cell_volume   906.92285130
_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
  Al  Al0  1  0.37286400  0.70488100  0.19306800  1.0
  Al  Al1  1  0.89440600  0.92487900  0.74408500  1.0
  Al  Al2  1  0.95542900  0.60608500  0.35923200  1.0
  Al  Al3  1  0.86562300  0.58476200  0.10829400  1.0
  Al  Al4  1  0.05327100  0.89211500  0.42851400  1.0
  Al  Al5  1  0.33276800  0.13184100  0.18746400  1.0
  Al  Al6  1  0.08945600  0.60346800  0.51670700  1.0
  Al  Al7  1  0.69725800  0.71015300  0.62566900  1.0
  Al  Al8  1  0.64000500  0.03266200  0.12134400  1.0
  Al  Al9  1  0.89293000  0.33611500  0.01880800  1.0
  Al  Al10  1  0.36166700  0.35953300  0.32516800  1.0
  Al  Al11  1  0.79933300  0.42999700  0.67886400  1.0
  S  S12  1  0.35101700  0.72128700  0.65241400  1.0
  S  S13  1  0.98395000  0.98871100  0.63782300  1.0
  S  S14  1  0.08583200  0.79762600  0.16483600  1.0
  S  S15  1  0.93568400  0.64184500  0.99843100  1.0
  S  S16  1  0.13326800  0.10150700  0.28384000  1.0
  S  S17  1  0.15181900  0.46729100  0.61446500  1.0
  S  S18  1  0.66908600  0.03745500  0.01177200  1.0
  S  S19  1  0.36345000  0.87740200  0.46518000  1.0
  S  S20  1  0.71779300  0.39820900  0.30560100  1.0
  S  S21  1  0.48282900  0.47623600  0.14440100  1.0
  S  S22  1  0.76313100  0.66378400  0.51986500  1.0
  S  S23  1  0.93751100  0.35482400  0.45455900  1.0
  S  S24  1  0.11117900  0.89561300  0.81596700  1.0
  S  S25  1  0.66785400  0.12245100  0.74248200  1.0
  S  S26  1  0.32113400  0.65426400  0.30374400  1.0
  S  S27  1  0.96516600  0.30936300  0.12132200  1.0
  S  S28  1  0.19050300  0.24099500  0.43713000  1.0
  S  S29  1  0.41790400  0.13876400  0.81483400  1.0