# generated using pymatgen
data_Li3Nb4FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64047160
_cell_length_b   11.24174759
_cell_length_c   9.93807113
_cell_angle_alpha   27.84448413
_cell_angle_beta   50.35072755
_cell_angle_gamma   55.65769366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb4FeO12
_chemical_formula_sum   'Li3 Nb4 Fe1 O12'
_cell_volume   226.62469536
_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  0.28093500  0.49943500  0.28579200  1.0
  Li  Li1  1  0.78305100  0.00006600  0.78655200  1.0
  Li  Li2  1  0.78518500  0.49921800  0.78333700  1.0
  Nb  Nb3  1  0.01484300  0.00378800  0.98878300  1.0
  Nb  Nb4  1  0.98405200  0.49754000  0.00599300  1.0
  Nb  Nb5  1  0.49411800  0.99739900  0.50250100  1.0
  Nb  Nb6  1  0.50654800  0.50318700  0.49126600  1.0
  Fe  Fe7  1  0.29675200  0.00063400  0.28656000  1.0
  O  O8  1  0.35865600  0.30683700  0.11124400  1.0
  O  O9  1  0.22427500  0.12395100  0.61471700  1.0
  O  O10  1  0.11071800  0.31920900  0.72438300  1.0
  O  O11  1  0.86517500  0.19341300  0.22258300  1.0
  O  O12  1  0.36374700  0.80263400  0.11523500  1.0
  O  O13  1  0.72244100  0.37253900  0.36757600  1.0
  O  O14  1  0.22560100  0.62999100  0.60708100  1.0
  O  O15  1  0.60338800  0.17785500  0.86996400  1.0
  O  O16  1  0.11140300  0.82268600  0.71853200  1.0
  O  O17  1  0.86054700  0.69259700  0.22499300  1.0
  O  O18  1  0.72519700  0.87565500  0.35905000  1.0
  O  O19  1  0.61296800  0.68136700  0.86345900  1.0