# generated using pymatgen
data_Li4NbFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16308900
_cell_length_b   5.75137864
_cell_length_c   6.60304503
_cell_angle_alpha   89.22178469
_cell_angle_beta   89.80317524
_cell_angle_gamma   89.81296134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbFe3O8
_chemical_formula_sum   'Li4 Nb1 Fe3 O8'
_cell_volume   196.05637046
_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  0.00392600  0.08481200  0.38770500  1
  Li  Li1  1  0.50623600  0.42626400  0.86671400  1
  Li  Li2  1  0.00321700  0.56268600  0.12547500  1
  Li  Li3  1  0.50565500  0.90612100  0.62270900  1
  Nb  Nb4  1  0.49454000  0.91543900  0.12345400  1
  Fe  Fe5  1  0.02536600  0.09813500  0.84968100  1
  Fe  Fe6  1  0.48798500  0.42557400  0.39476200  1
  Fe  Fe7  1  0.00663500  0.58477300  0.62755300  1
  O  O8  1  0.61179800  0.07518400  0.88843300  1
  O  O9  1  0.60672900  0.07465300  0.35482300  1
  O  O10  1  0.12020200  0.42557600  0.86938100  1
  O  O11  1  0.10439600  0.41668000  0.38772400  1
  O  O12  1  0.63719200  0.58514700  0.62608600  1
  O  O13  1  0.61065600  0.60366600  0.12478900  1
  O  O14  1  0.12137300  0.89856000  0.62382200  1
  O  O15  1  0.12769700  0.91672800  0.12688700  1
