# generated using pymatgen
data_Li5Nb2Fe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20963600
_cell_length_b   5.31216983
_cell_length_c   10.25164421
_cell_angle_alpha   84.06175386
_cell_angle_beta   77.77129158
_cell_angle_gamma   60.81958677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Nb2Fe5O12
_chemical_formula_sum   'Li5 Nb2 Fe5 O12'
_cell_volume   242.08258980
_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  0.67933400  0.15261700  0.50327300  1.0
  Li  Li1  1  0.82663900  0.85351900  0.99372200  1.0
  Li  Li2  1  0.16502800  0.15298300  0.99792300  1.0
  Li  Li3  1  0.32766400  0.85138500  0.50747200  1.0
  Li  Li4  1  0.91949900  0.16136100  0.74944300  1.0
  Nb  Nb5  1  0.23979300  0.50539600  0.74950200  1.0
  Nb  Nb6  1  0.73496000  0.51971000  0.24898700  1.0
  Fe  Fe7  1  0.07993000  0.82355500  0.24983800  1.0
  Fe  Fe8  1  0.50432700  0.48902600  0.99404000  1.0
  Fe  Fe9  1  0.00183800  0.49819300  0.50234000  1.0
  Fe  Fe10  1  0.43032900  0.15468900  0.25128100  1.0
  Fe  Fe11  1  0.58424700  0.83776800  0.75171200  1.0
  O  O12  1  0.20414600  0.80934300  0.86753500  1.0
  O  O13  1  0.98503200  0.81508000  0.63070500  1.0
  O  O14  1  0.37362100  0.50243300  0.37689500  1.0
  O  O15  1  0.12806600  0.50442700  0.12617000  1.0
  O  O16  1  0.51991700  0.17937900  0.86279400  1.0
  O  O17  1  0.29328600  0.19142000  0.63366100  1.0
  O  O18  1  0.70126000  0.81910500  0.38074700  1.0
  O  O19  1  0.48870400  0.80899400  0.12351600  1.0
  O  O20  1  0.88578800  0.49629200  0.87122700  1.0
  O  O21  1  0.61345700  0.51059000  0.63565600  1.0
  O  O22  1  0.02379200  0.18550500  0.36170800  1.0
  O  O23  1  0.78934500  0.17722400  0.12985300  1.0