# generated using pymatgen
data_Li5Nb2Fe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21769816
_cell_length_b   5.21769816
_cell_length_c   10.09267755
_cell_angle_alpha   84.57451634
_cell_angle_beta   84.57451634
_cell_angle_gamma   120.97661991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Nb2Fe5O12
_chemical_formula_sum   'Li5 Nb2 Fe5 O12'
_cell_volume   231.19855434
_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  0.16701800  0.31613500  0.74423800  1.0
  Li  Li1  1  0.31563700  0.17608100  0.25839800  1.0
  Li  Li2  1  0.68386500  0.83298200  0.25576200  1.0
  Li  Li3  1  0.82391900  0.68436300  0.74160200  1.0
  Li  Li4  1  0.92367000  0.07633000  0.50000000  1.0
  Nb  Nb5  1  0.24990100  0.75009900  0.50000000  1.0
  Nb  Nb6  1  0.73566200  0.26433800  0.00000000  1.0
  Fe  Fe7  1  0.08757700  0.91242300  0.00000000  1.0
  Fe  Fe8  1  0.99625600  0.49952500  0.26475100  1.0
  Fe  Fe9  1  0.50047500  0.00374400  0.73524900  1.0
  Fe  Fe10  1  0.44267600  0.55732400  0.00000000  1.0
  Fe  Fe11  1  0.59051200  0.40948800  0.50000000  1.0
  O  O12  1  0.97456500  0.80438600  0.37734700  1.0
  O  O13  1  0.19561400  0.02543500  0.62265300  1.0
  O  O14  1  0.12158700  0.61819200  0.87847600  1.0
  O  O15  1  0.38180800  0.87841300  0.12152400  1.0
  O  O16  1  0.29031800  0.46700600  0.37893600  1.0
  O  O17  1  0.53299400  0.70968200  0.62106400  1.0
  O  O18  1  0.47856300  0.29580500  0.86116300  1.0
  O  O19  1  0.70419500  0.52143700  0.13883700  1.0
  O  O20  1  0.61920800  0.11213200  0.37887000  1.0
  O  O21  1  0.88786800  0.38079200  0.62113000  1.0
  O  O22  1  0.78565500  0.96773800  0.88298200  1.0
  O  O23  1  0.03226200  0.21434500  0.11701800  1.0