# generated using pymatgen
data_Li3VFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43461576
_cell_length_b   10.43461671
_cell_length_c   14.77094927
_cell_angle_alpha   19.31496691
_cell_angle_beta   19.31496124
_cell_angle_gamma   33.29076465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VFe3O8
_chemical_formula_sum   'Li3 V1 Fe3 O8'
_cell_volume   152.37728086
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1
  O  O7  1  0.00000000  0.00000000  0.25849200  1
  O  O8  1  0.00000000  0.52267400  0.24562200  1
  O  O9  1  0.52267400  0.00000000  0.24562200  1
  O  O10  1  0.00000000  0.00000000  0.74150800  1
  O  O11  1  0.47732600  0.47732600  0.29096900  1
  O  O12  1  0.00000000  0.47732600  0.75437800  1
  O  O13  1  0.47732600  0.00000000  0.75437800  1
  O  O14  1  0.52267400  0.52267400  0.70903100  1
