# generated using pymatgen
data_Li3V4FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63730283
_cell_length_b   6.91022073
_cell_length_c   6.90586930
_cell_angle_alpha   103.67580401
_cell_angle_beta   72.63782523
_cell_angle_gamma   107.39681713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4FeO12
_chemical_formula_sum   'Li3 V4 Fe1 O12'
_cell_volume   241.79451799
_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  0.75000400  0.09148300  0.09150800  1
  Li  Li1  1  0.25001600  0.28549400  0.28533000  1
  Li  Li2  1  0.75007000  0.72889700  0.72895800  1
  V  V3  1  0.73256900  0.18039100  0.62357200  1
  V  V4  1  0.76726200  0.62336300  0.18030000  1
  V  V5  1  0.20141600  0.38550300  0.84110400  1
  V  V6  1  0.29853600  0.84121200  0.38547600  1
  Fe  Fe7  1  0.25008700  0.92923000  0.92929900  1
  O  O8  1  0.63452400  0.01526300  0.80423600  1
  O  O9  1  0.86551200  0.80421700  0.01538100  1
  O  O10  1  0.67216800  0.02668500  0.39729100  1
  O  O11  1  0.82775000  0.39714900  0.02664100  1
  O  O12  1  0.16977200  0.20594300  0.00390000  1
  O  O13  1  0.33035600  0.00398400  0.20596200  1
  O  O14  1  0.55950800  0.36622000  0.68688300  1
  O  O15  1  0.94051000  0.68695500  0.36613900  1
  O  O16  1  0.06626200  0.29446800  0.59337200  1
  O  O17  1  0.43366800  0.59345000  0.29453900  1
  O  O18  1  0.31500600  0.65068100  0.88928600  1
  O  O19  1  0.18500400  0.88941200  0.65082300  1
