# generated using pymatgen
data_SrLiAl2B2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83246005
_cell_length_b   8.57678622
_cell_length_c   8.83246058
_cell_angle_alpha   32.88727196
_cell_angle_beta   32.71961702
_cell_angle_gamma   32.88726445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiAl2B2O7
_chemical_formula_sum   'Sr1 Li1 Al2 B2 O7'
_cell_volume   174.97600995
_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  0.99991400  0.00000000  0.00008600  1
  Li  Li1  1  0.92021800  0.50000000  0.07978200  1
  Al  Al2  1  0.41768600  0.44138100  0.43298200  1
  Al  Al3  1  0.56701800  0.55861900  0.58231400  1
  B  B4  1  0.27279000  0.25850600  0.25873900  1
  B  B5  1  0.74126100  0.74149400  0.72721000  1
  O  O6  1  0.03931200  0.66955400  0.47895000  1
  O  O7  1  0.49015100  0.03458000  0.66504500  1
  O  O8  1  0.69794100  0.49513600  0.03243600  1
  O  O9  1  0.53013900  0.50000000  0.46986100  1
  O  O10  1  0.33495500  0.96542000  0.50984900  1
  O  O11  1  0.52105000  0.33044600  0.96068800  1
  O  O12  1  0.96756400  0.50486400  0.30205900  1
