# generated using pymatgen
data_Li2VFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99019971
_cell_length_b   5.99019971
_cell_length_c   5.99019971
_cell_angle_alpha   120.38173006
_cell_angle_beta   120.32885447
_cell_angle_gamma   89.38571566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VFeO4
_chemical_formula_sum   'Li4 V2 Fe2 O8'
_cell_volume   151.16219331
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  V  V4  1  0.50000000  0.00000000  0.00000000  1
  V  V5  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.74734800  0.75895200  0.98839600  1
  O  O9  1  0.73923000  0.22842800  0.98919800  1
  O  O10  1  0.27055600  0.75895200  0.51160400  1
  O  O11  1  0.26077000  0.24996800  0.48919800  1
  O  O12  1  0.73923000  0.75003200  0.51080200  1
  O  O13  1  0.72944400  0.24104800  0.48839600  1
  O  O14  1  0.26077000  0.77157200  0.01080200  1
  O  O15  1  0.25265200  0.24104800  0.01160400  1
