# generated using pymatgen
data_Li4NbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51577958
_cell_length_b   5.51577958
_cell_length_c   6.54048900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.45731545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbO4
_chemical_formula_sum   'Li8 Nb2 O8'
_cell_volume   195.68159898
_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
  Li  Li0  1  0.84396900  0.15603100  0.00000000  1.0
  Li  Li1  1  0.84396900  0.15603100  0.50000000  1.0
  Li  Li2  1  0.86405700  0.58013900  0.25000000  1.0
  Li  Li3  1  0.41986100  0.13594300  0.75000000  1.0
  Li  Li4  1  0.58013900  0.86405700  0.25000000  1.0
  Li  Li5  1  0.13594300  0.41986100  0.75000000  1.0
  Li  Li6  1  0.15603100  0.84396900  0.00000000  1.0
  Li  Li7  1  0.15603100  0.84396900  0.50000000  1.0
  Nb  Nb8  1  0.65201000  0.65201000  0.75000000  1.0
  Nb  Nb9  1  0.34799000  0.34799000  0.25000000  1.0
  O  O10  1  0.66591200  0.23372800  0.25000000  1.0
  O  O11  1  0.76627200  0.33408800  0.75000000  1.0
  O  O12  1  0.21914200  0.21914200  0.51097900  1.0
  O  O13  1  0.21914200  0.21914200  0.98902100  1.0
  O  O14  1  0.78085800  0.78085800  0.01097900  1.0
  O  O15  1  0.78085800  0.78085800  0.48902100  1.0
  O  O16  1  0.23372800  0.66591200  0.25000000  1.0
  O  O17  1  0.33408800  0.76627200  0.75000000  1.0