# generated using pymatgen
data_Li4NbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71635896
_cell_length_b   5.71635896
_cell_length_c   5.71635896
_cell_angle_alpha   94.87688303
_cell_angle_beta   94.87688303
_cell_angle_gamma   146.09567211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbO4
_chemical_formula_sum   'Li4 Nb1 O4'
_cell_volume   99.66669735
_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  0.66363200  0.15880400  0.82243600  1.0
  Li  Li1  1  0.15880400  0.33636800  0.49517200  1.0
  Li  Li2  1  0.84119600  0.66363200  0.50482800  1.0
  Li  Li3  1  0.33636800  0.84119600  0.17756400  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.24271100  0.07818900  0.32090000  1.0
  O  O6  1  0.07818900  0.75728900  0.83547800  1.0
  O  O7  1  0.92181100  0.24271100  0.16452200  1.0
  O  O8  1  0.75728900  0.92181100  0.67910000  1.0