# generated using pymatgen
data_Li4VFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96706045
_cell_length_b   5.96616689
_cell_length_c   8.47251032
_cell_angle_alpha   134.97850354
_cell_angle_beta   89.97931073
_cell_angle_gamma   119.86706378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VFe3O8
_chemical_formula_sum   'Li4 V1 Fe3 O8'
_cell_volume   151.60567928
_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  0.49644300  0.50589500  0.50218000  1
  Li  Li1  1  0.00009900  0.00061500  0.50059700  1
  Li  Li2  1  0.99175100  0.49566700  0.49876600  1
  Li  Li3  1  0.49916600  0.00083500  0.50057200  1
  V  V4  1  0.99957500  0.00087400  0.00050100  1
  Fe  Fe5  1  0.49976400  0.00111700  0.00074300  1
  Fe  Fe6  1  0.49960200  0.49978400  0.99984500  1
  Fe  Fe7  1  0.00097300  0.50245600  0.00150400  1
  O  O8  1  0.01281000  0.52929500  0.77102700  1
  O  O9  1  0.51702000  0.03338700  0.77487700  1
  O  O10  1  0.01250700  0.02596800  0.76987500  1
  O  O11  1  0.51433400  0.52768400  0.76996700  1
  O  O12  1  0.48366800  0.96896900  0.22658100  1
  O  O13  1  0.98699300  0.47303800  0.23059100  1
  O  O14  1  0.48510000  0.47419400  0.23101600  1
  O  O15  1  0.98697700  0.97626900  0.23141300  1
