# generated using pymatgen
data_Li3V4FeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04252500
_cell_length_b   5.35406719
_cell_length_c   7.40760203
_cell_angle_alpha   95.39591961
_cell_angle_beta   90.55700967
_cell_angle_gamma   90.22201089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4FeO12
_chemical_formula_sum   'Li3 V4 Fe1 O12'
_cell_volume   199.09263293
_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  0.50480500  0.07072900  0.21224200  1
  Li  Li1  1  0.00374600  0.57114900  0.21304600  1
  Li  Li2  1  0.49762500  0.06934400  0.71315700  1
  V  V3  1  0.00745800  0.01081700  0.99550000  1
  V  V4  1  0.48931700  0.49040400  0.49841200  1
  V  V5  1  0.99670200  0.99398400  0.48253200  1
  V  V6  1  0.51025200  0.50545300  0.01024700  1
  Fe  Fe7  1  0.99920900  0.58062800  0.71177900  1
  O  O8  1  0.28999600  0.78199400  0.58851100  1
  O  O9  1  0.12459400  0.96458900  0.26483800  1
  O  O10  1  0.30921200  0.15549900  0.95960500  1
  O  O11  1  0.18181400  0.27977200  0.58889200  1
  O  O12  1  0.81135800  0.26828200  0.07706300  1
  O  O13  1  0.38375800  0.46158700  0.26812400  1
  O  O14  1  0.63529500  0.45923000  0.75668600  1
  O  O15  1  0.16846400  0.65325000  0.95296300  1
  O  O16  1  0.82754100  0.66400700  0.46751800  1
  O  O17  1  0.68952400  0.77418900  0.08177200  1
  O  O18  1  0.87314500  0.95669600  0.77373300  1
  O  O19  1  0.69618500  0.14759600  0.45378000  1
