# generated using pymatgen
data_SrLiAl2B2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64870116
_cell_length_b   8.62483662
_cell_length_c   8.92485630
_cell_angle_alpha   32.58554533
_cell_angle_beta   32.45320517
_cell_angle_gamma   32.95079133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiAl2B2O7
_chemical_formula_sum   'Sr1 Li1 Al2 B2 O7'
_cell_volume   172.45003164
_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  0.00972700  0.00124900  0.00013300  1
  Li  Li1  1  0.77454100  0.83605400  0.97992100  1
  Al  Al2  1  0.44408300  0.46309900  0.38829200  1
  Al  Al3  1  0.55670600  0.53863100  0.59692200  1
  B  B4  1  0.26134600  0.22864600  0.29223600  1
  B  B5  1  0.74199400  0.75691300  0.71242300  1
  O  O6  1  0.04273900  0.69064400  0.46489400  1
  O  O7  1  0.49286100  0.06235800  0.65324300  1
  O  O8  1  0.66831300  0.50611100  0.01389600  1
  O  O9  1  0.54878000  0.57954300  0.37483500  1
  O  O10  1  0.31378400  0.93529200  0.55189900  1
  O  O11  1  0.52164600  0.25021300  0.99015100  1
  O  O12  1  0.96723000  0.49499500  0.33271700  1
