# generated using pymatgen
data_Li3Nb(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08721740
_cell_length_b   6.08721740
_cell_length_c   6.24062161
_cell_angle_alpha   59.60408362
_cell_angle_beta   59.60408362
_cell_angle_gamma   61.65573525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb(FeO2)4
_chemical_formula_sum   'Li3 Nb1 Fe4 O8'
_cell_volume   164.43650716
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.73912400  0.73912400  0.76362400  1
  O  O9  1  0.27366100  0.74069900  0.22650200  1
  O  O10  1  0.74069900  0.27366100  0.22650200  1
  O  O11  1  0.26087600  0.26087600  0.23637600  1
  O  O12  1  0.24988200  0.24988200  0.72653600  1
  O  O13  1  0.72633900  0.25930100  0.77349800  1
  O  O14  1  0.25930100  0.72633900  0.77349800  1
  O  O15  1  0.75011800  0.75011800  0.27346400  1
