# generated using pymatgen
data_Sr5Al9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.34623251
_cell_length_b   12.34623251
_cell_length_c   12.34623318
_cell_angle_alpha   27.42732790
_cell_angle_beta   27.42732790
_cell_angle_gamma   27.42732219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Al9
_chemical_formula_sum   'Sr5 Al9'
_cell_volume   352.39715778
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.21695022  0.21695022  0.21695022  1.0
  Sr  Sr2  1  0.78304978  0.78304978  0.78304978  1.0
  Sr  Sr3  1  0.31693563  0.31693563  0.31693563  1.0
  Sr  Sr4  1  0.68306437  0.68306437  0.68306437  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.12396386  0.12396386  0.12396386  1.0
  Al  Al7  1  0.87603614  0.87603614  0.87603614  1.0
  Al  Al8  1  0.72601126  0.23573722  0.23573722  1.0
  Al  Al9  1  0.23573722  0.23573722  0.72601126  1.0
  Al  Al10  1  0.23573722  0.72601126  0.23573722  1.0
  Al  Al11  1  0.76426278  0.27398874  0.76426278  1.0
  Al  Al12  1  0.27398874  0.76426278  0.76426278  1.0
  Al  Al13  1  0.76426278  0.76426278  0.27398874  1.0