# generated using pymatgen
data_SrLiAl2B2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63408943
_cell_length_b   8.63893441
_cell_length_c   8.63577761
_cell_angle_alpha   33.64535436
_cell_angle_beta   33.66487015
_cell_angle_gamma   33.65326926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiAl2B2O7
_chemical_formula_sum   'Sr1 Li1 Al2 B2 O7'
_cell_volume   176.23728056
_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  0.00610200  0.00760300  0.00602600  1
  Li  Li1  1  0.66366700  0.66577400  0.66412000  1
  Al  Al2  1  0.42589900  0.42628700  0.42569300  1
  Al  Al3  1  0.56341500  0.56386900  0.56357600  1
  B  B4  1  0.26590800  0.26632300  0.26596200  1
  B  B5  1  0.75044900  0.75053200  0.74996900  1
  O  O6  1  0.03193800  0.65047500  0.49839400  1
  O  O7  1  0.49862300  0.03253000  0.64986800  1
  O  O8  1  0.65005600  0.49910700  0.03184100  1
  O  O9  1  0.49511600  0.49581700  0.49580400  1
  O  O10  1  0.35849900  0.95628700  0.49052200  1
  O  O11  1  0.49048900  0.35869900  0.95613400  1
  O  O12  1  0.95608900  0.49075800  0.35834000  1
