# generated using pymatgen
data_Li3NbFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11174642
_cell_length_b   6.11174642
_cell_length_c   6.11174664
_cell_angle_alpha   59.38938038
_cell_angle_beta   59.38938038
_cell_angle_gamma   59.38938605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NbFe3O8
_chemical_formula_sum   'Li3 Nb1 Fe3 O8'
_cell_volume   159.18551840
_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  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Nb  Nb3  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.74113200  0.74113200  0.74113200  1
  O  O8  1  0.23453300  0.23453300  0.75568300  1
  O  O9  1  0.75568300  0.23453300  0.23453300  1
  O  O10  1  0.25886800  0.25886800  0.25886800  1
  O  O11  1  0.23453300  0.75568300  0.23453300  1
  O  O12  1  0.76546700  0.76546700  0.24431700  1
  O  O13  1  0.24431700  0.76546700  0.76546700  1
  O  O14  1  0.76546700  0.24431700  0.76546700  1
