# generated using pymatgen
data_SrLi2Nb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59698179
_cell_length_b   9.59698179
_cell_length_c   5.66558300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.59507235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2Nb2O7
_chemical_formula_sum   'Sr2 Li4 Nb4 O14'
_cell_volume   294.84351229
_cell_formula_units_Z   2
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  0.25506200  0.25506200  0.25000000  1
  Sr  Sr1  1  0.74493800  0.74493800  0.75000000  1
  Li  Li2  1  0.26158400  0.73841600  0.00000000  1
  Li  Li3  1  0.73841600  0.26158400  0.00000000  1
  Li  Li4  1  0.73841600  0.26158400  0.50000000  1
  Li  Li5  1  0.26158400  0.73841600  0.50000000  1
  Nb  Nb6  1  0.36156300  0.13078800  0.75000000  1
  Nb  Nb7  1  0.86921200  0.63843700  0.25000000  1
  Nb  Nb8  1  0.63843700  0.86921200  0.25000000  1
  Nb  Nb9  1  0.13078800  0.36156300  0.75000000  1
  O  O10  1  0.61631200  0.38368800  0.00000000  1
  O  O11  1  0.90519800  0.09480200  0.50000000  1
  O  O12  1  0.38368800  0.61631200  0.50000000  1
  O  O13  1  0.56283600  0.99929800  0.25000000  1
  O  O14  1  0.29698400  0.29698400  0.75000000  1
  O  O15  1  0.90519800  0.09480200  0.00000000  1
  O  O16  1  0.61631200  0.38368800  0.50000000  1
  O  O17  1  0.00070200  0.43716400  0.75000000  1
  O  O18  1  0.70301600  0.70301600  0.25000000  1
  O  O19  1  0.99929800  0.56283600  0.25000000  1
  O  O20  1  0.38368800  0.61631200  0.00000000  1
  O  O21  1  0.43716400  0.00070200  0.75000000  1
  O  O22  1  0.09480200  0.90519800  0.00000000  1
  O  O23  1  0.09480200  0.90519800  0.50000000  1
