# generated using pymatgen
data_Li4VFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96616700
_cell_length_b   5.96705996
_cell_length_c   5.99325911
_cell_angle_alpha   119.68476903
_cell_angle_beta   90.21561759
_cell_angle_gamma   119.86706195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VFe3O8
_chemical_formula_sum   'Li4 V1 Fe3 O8'
_cell_volume   151.60567159
_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  0.00064400  0.50791600  0.49782000  1
  Li  Li1  1  0.50117500  0.00109400  0.49940300  1
  Li  Li2  1  0.00063100  0.00578100  0.50123400  1
  Li  Li3  1  0.50088200  0.50197800  0.49942800  1
  V  V4  1  0.00062900  0.00142700  0.99949900  1
  Fe  Fe5  1  0.00111300  0.50172300  0.99925700  1
  Fe  Fe6  1  0.49975100  0.50008800  0.00015500  1
  Fe  Fe7  1  0.50205700  0.00203600  0.99849600  1
  O  O8  1  0.78378600  0.52924300  0.22897300  1
  O  O9  1  0.29124300  0.03273300  0.22512300  1
  O  O10  1  0.28365600  0.52724300  0.23012500  1
  O  O11  1  0.78221800  0.02560100  0.23003300  1
  O  O12  1  0.71077400  0.96949400  0.77341900  1
  O  O13  1  0.21873600  0.47419000  0.76940900  1
  O  O14  1  0.21885500  0.97693200  0.76898400  1
  O  O15  1  0.71797000  0.47584900  0.76858700  1
