# generated using pymatgen
data_SrLi2Nb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01301600
_cell_length_b   4.01301600
_cell_length_c   9.63667909
_cell_angle_alpha   102.01780889
_cell_angle_beta   102.01780889
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2Nb2O7
_chemical_formula_sum   'Sr1 Li2 Nb2 O7'
_cell_volume   148.31125482
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Li  Li2  1  0.75000000  0.25000000  0.50000000  1
  Nb  Nb3  1  0.38443500  0.38443500  0.76887000  1
  Nb  Nb4  1  0.61556500  0.61556500  0.23113000  1
  O  O5  1  0.10539500  0.60539500  0.21079000  1
  O  O6  1  0.60539500  0.10539500  0.21079000  1
  O  O7  1  0.71876900  0.71876900  0.43753800  1
  O  O8  1  0.39460500  0.89460500  0.78921000  1
  O  O9  1  0.28123100  0.28123100  0.56246200  1
  O  O10  1  0.50000000  0.50000000  0.00000000  1
  O  O11  1  0.89460500  0.39460500  0.78921000  1
