# generated using pymatgen
data_Li8Nb(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00310860
_cell_length_b   5.68844986
_cell_length_c   7.58065371
_cell_angle_alpha   80.34845479
_cell_angle_beta   90.06637714
_cell_angle_gamma   90.03799295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Nb(FeO4)3
_chemical_formula_sum   'Li8 Nb1 Fe3 O12'
_cell_volume   212.69098788
_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  0.49395400  0.15960000  0.32925000  1
  Li  Li1  1  0.49764000  0.16736800  0.84780200  1
  Li  Li2  1  0.99523400  0.36393000  0.18140800  1
  Li  Li3  1  0.99942800  0.35683300  0.69466600  1
  Li  Li4  1  0.00240400  0.68148200  0.32531500  1
  Li  Li5  1  0.00600000  0.67648400  0.83655200  1
  Li  Li6  1  0.50143000  0.87281000  0.17066600  1
  Li  Li7  1  0.50352600  0.87793000  0.69171600  1
  Nb  Nb8  1  0.50085400  0.51956800  0.50938000  1
  Fe  Fe9  1  0.99966900  0.01928200  0.00979100  1
  Fe  Fe10  1  0.50024800  0.51934300  0.00974900  1
  Fe  Fe11  1  0.99949700  0.01973400  0.50953100  1
  O  O12  1  0.85643700  0.01570900  0.25298200  1
  O  O13  1  0.14313800  0.02272100  0.76618800  1
  O  O14  1  0.31347900  0.19639800  0.08068200  1
  O  O15  1  0.67363800  0.19588900  0.58181300  1
  O  O16  1  0.17622800  0.34458900  0.43851400  1
  O  O17  1  0.82115100  0.33088100  0.93940500  1
  O  O18  1  0.64230800  0.51698000  0.25951000  1
  O  O19  1  0.35869900  0.52142500  0.75979500  1
  O  O20  1  0.17893700  0.70750900  0.07973900  1
  O  O21  1  0.82469500  0.69307800  0.58074100  1
  O  O22  1  0.32570100  0.84144100  0.43739500  1
  O  O23  1  0.68621200  0.84212700  0.93865300  1
