# generated using pymatgen
data_Sr3Li2Nb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.63339440
_cell_length_b   17.63339440
_cell_length_c   17.63339440
_cell_angle_alpha   166.80431834
_cell_angle_beta   166.80431834
_cell_angle_gamma   18.70322651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li2Nb4O13
_chemical_formula_sum   'Sr3 Li2 Nb4 O13'
_cell_volume   285.69002511
_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  0.37705400  0.37705400  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.62294600  0.62294600  0.00000000  1.0
  Li  Li3  1  0.75000000  0.25000000  0.50000000  1.0
  Li  Li4  1  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb5  1  0.05907900  0.05907900  0.00000000  1.0
  Nb  Nb6  1  0.17930400  0.17930400  0.00000000  1.0
  Nb  Nb7  1  0.82069600  0.82069600  0.00000000  1.0
  Nb  Nb8  1  0.94092100  0.94092100  0.00000000  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.11710200  0.11710200  0.00000000  1.0
  O  O11  1  0.55791500  0.05791500  0.50000000  1.0
  O  O12  1  0.23385200  0.23385200  0.00000000  1.0
  O  O13  1  0.67269600  0.17269600  0.50000000  1.0
  O  O14  1  0.94208500  0.44208500  0.50000000  1.0
  O  O15  1  0.82730400  0.32730400  0.50000000  1.0
  O  O16  1  0.76614800  0.76614800  0.00000000  1.0
  O  O17  1  0.88289800  0.88289800  0.00000000  1.0
  O  O18  1  0.17269600  0.67269600  0.50000000  1.0
  O  O19  1  0.32730400  0.82730400  0.50000000  1.0
  O  O20  1  0.44208500  0.94208500  0.50000000  1.0
  O  O21  1  0.05791500  0.55791500  0.50000000  1.0