# generated using pymatgen
data_Li4NbFe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27761517
_cell_length_b   5.27761517
_cell_length_c   10.49404115
_cell_angle_alpha   87.07919341
_cell_angle_beta   87.07919341
_cell_angle_gamma   120.09691829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbFe5O12
_chemical_formula_sum   'Li4 Nb1 Fe5 O12'
_cell_volume   251.56493776
_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  0.87496800  0.53607100  0.28940200  1
  Li  Li1  1  0.46392900  0.12503200  0.71059800  1
  Li  Li2  1  0.53607100  0.87496800  0.28940200  1
  Li  Li3  1  0.12503200  0.46392900  0.71059800  1
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.83682200  0.16317800  0.50000000  1
  Fe  Fe6  1  0.66529600  0.33470400  0.00000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe8  1  0.33470400  0.66529600  0.00000000  1
  Fe  Fe9  1  0.16317800  0.83682200  0.50000000  1
  O  O10  1  0.01803400  0.34974100  0.89851100  1
  O  O11  1  0.65025900  0.98196600  0.10148900  1
  O  O12  1  0.81265700  0.46468900  0.60712600  1
  O  O13  1  0.53531100  0.18734300  0.39287400  1
  O  O14  1  0.83933900  0.83933900  0.39572900  1
  O  O15  1  0.68964700  0.68964700  0.90363700  1
  O  O16  1  0.31035300  0.31035300  0.09636300  1
  O  O17  1  0.16066100  0.16066100  0.60427100  1
  O  O18  1  0.46468900  0.81265700  0.60712600  1
  O  O19  1  0.18734300  0.53531100  0.39287400  1
  O  O20  1  0.34974100  0.01803400  0.89851100  1
  O  O21  1  0.98196600  0.65025900  0.10148900  1
