# generated using pymatgen
data_Li2Nb4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20559805
_cell_length_b   8.20559805
_cell_length_c   9.93105310
_cell_angle_alpha   54.35223211
_cell_angle_beta   54.35223211
_cell_angle_gamma   26.72401828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nb4O11
_chemical_formula_sum   'Li2 Nb4 O11'
_cell_volume   240.78093907
_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
  Li  Li0  1  0.88500500  0.88500500  0.75930200  1
  Li  Li1  1  0.11499500  0.11499500  0.24069800  1
  Nb  Nb2  1  0.84783800  0.84783800  0.14634400  1
  Nb  Nb3  1  0.37133300  0.37133300  0.42176800  1
  Nb  Nb4  1  0.62866700  0.62866700  0.57823200  1
  Nb  Nb5  1  0.15216200  0.15216200  0.85365600  1
  O  O6  1  0.83586300  0.83586300  0.40876800  1
  O  O7  1  0.65295900  0.65295900  0.78176400  1
  O  O8  1  0.82403600  0.82403600  0.99406500  1
  O  O9  1  0.68359000  0.68359000  0.34874500  1
  O  O10  1  0.51025500  0.51025500  0.31328900  1
  O  O11  1  0.48974500  0.48974500  0.68671100  1
  O  O12  1  0.31641000  0.31641000  0.65125500  1
  O  O13  1  0.00000000  0.00000000  0.00000000  1
  O  O14  1  0.17596400  0.17596400  0.00593500  1
  O  O15  1  0.34704100  0.34704100  0.21823600  1
  O  O16  1  0.16413700  0.16413700  0.59123200  1
