# generated using pymatgen
data_Li3VFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91675000
_cell_length_b   5.96064841
_cell_length_c   5.99246839
_cell_angle_alpha   119.60706736
_cell_angle_beta   90.35556785
_cell_angle_gamma   119.47532252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VFe3O8
_chemical_formula_sum   'Li3 V1 Fe3 O8'
_cell_volume   151.03783911
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1
  O  O7  1  0.69445900  0.45576300  0.78036000  1
  O  O8  1  0.19942000  0.44364600  0.78464700  1
  O  O9  1  0.69193100  0.96050100  0.78539900  1
  O  O10  1  0.21742600  0.97889100  0.77122200  1
  O  O11  1  0.78257400  0.02110900  0.22877800  1
  O  O12  1  0.30806900  0.03949900  0.21460100  1
  O  O13  1  0.80058000  0.55635400  0.21535300  1
  O  O14  1  0.30554100  0.54423700  0.21964000  1
