# generated using pymatgen
data_Sr2Li2Nb3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.60919984
_cell_length_b   13.60884620
_cell_length_c   4.03692794
_cell_angle_alpha   81.47549519
_cell_angle_beta   81.46556773
_cell_angle_gamma   17.05893708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li2Nb3O10
_chemical_formula_sum   'Sr2 Li2 Nb3 O10'
_cell_volume   216.84959241
_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  0.41675100  0.41849000  0.58151000  1.0
  Sr  Sr1  1  0.58151000  0.58324900  0.41675100  1.0
  Li  Li2  1  0.74998400  0.75001600  0.74998400  1.0
  Li  Li3  1  0.24998400  0.25001600  0.24998400  1.0
  Nb  Nb4  1  0.98599500  0.01400500  0.98599500  1.0
  Nb  Nb5  1  0.15787800  0.15719100  0.84280900  1.0
  Nb  Nb6  1  0.84280900  0.84212200  0.15787800  1.0
  O  O7  1  0.07040700  0.08195500  0.91804500  1.0
  O  O8  1  0.64821400  0.65013200  0.85055500  1.0
  O  O9  1  0.22841000  0.22938300  0.77061700  1.0
  O  O10  1  0.85055500  0.85109900  0.64821400  1.0
  O  O11  1  0.77061700  0.77159000  0.22841000  1.0
  O  O12  1  0.91804500  0.92959300  0.07040700  1.0
  O  O13  1  0.48624700  0.51375300  0.97872400  1.0
  O  O14  1  0.14890100  0.14944500  0.34986800  1.0
  O  O15  1  0.97872400  0.02127600  0.48624700  1.0
  O  O16  1  0.34986800  0.35178600  0.14890100  1.0