# generated using pymatgen
data_Li2V3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95026386
_cell_length_b   5.95026386
_cell_length_c   5.95026338
_cell_angle_alpha   59.89224508
_cell_angle_beta   59.89224508
_cell_angle_gamma   59.89224568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3FeO8
_chemical_formula_sum   'Li2 V3 Fe1 O8'
_cell_volume   148.60403870
_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  0.12101800  0.12101800  0.12101800  1.0
  Li  Li1  1  0.50061000  0.50061000  0.50061000  1.0
  V  V2  1  0.49596000  0.01436000  0.49596000  1.0
  V  V3  1  0.01436000  0.49596000  0.49596000  1.0
  V  V4  1  0.49596000  0.49596000  0.01436000  1.0
  Fe  Fe5  1  0.87989400  0.87989400  0.87989400  1.0
  O  O6  1  0.25815900  0.25815900  0.25815900  1.0
  O  O7  1  0.24947900  0.24947900  0.71481700  1.0
  O  O8  1  0.71481700  0.24947900  0.24947900  1.0
  O  O9  1  0.24947900  0.71481700  0.24947900  1.0
  O  O10  1  0.75006700  0.27481100  0.75006700  1.0
  O  O11  1  0.27481100  0.75006700  0.75006700  1.0
  O  O12  1  0.75006700  0.75006700  0.27481100  1.0
  O  O13  1  0.74532000  0.74532000  0.74532000  1.0