# generated using pymatgen
data_Li4Nb(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25158400
_cell_length_b   4.94401200
_cell_length_c   5.02317307
_cell_angle_alpha   89.00064407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb(FeO4)3
_chemical_formula_sum   'Li4 Nb1 Fe3 O12'
_cell_volume   204.89384758
_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  0.70365900  0.00000000  0.00000000  1.0
  Li  Li1  1  0.80513100  0.50000000  0.00000000  1.0
  Li  Li2  1  0.32664800  0.00000000  0.50000000  1.0
  Li  Li3  1  0.20533400  0.50000000  0.50000000  1.0
  Nb  Nb4  1  0.10823900  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.42099800  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.90708800  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.60560400  0.50000000  0.50000000  1.0
  O  O8  1  0.26213400  0.25967600  0.14618600  1.0
  O  O9  1  0.58880100  0.30577000  0.18195800  1.0
  O  O10  1  0.91501600  0.19275000  0.18187800  1.0
  O  O11  1  0.43255900  0.69556700  0.31663800  1.0
  O  O12  1  0.07957700  0.79354700  0.33922900  1.0
  O  O13  1  0.75110300  0.75375500  0.34623600  1.0
  O  O14  1  0.75110300  0.24624500  0.65376400  1.0
  O  O15  1  0.07957700  0.20645300  0.66077100  1.0
  O  O16  1  0.43255900  0.30443300  0.68336200  1.0
  O  O17  1  0.91501600  0.80725000  0.81812200  1.0
  O  O18  1  0.58880100  0.69423000  0.81804200  1.0
  O  O19  1  0.26213400  0.74032400  0.85381400  1.0