# generated using pymatgen
data_Li2V3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87221487
_cell_length_b   5.87221487
_cell_length_c   5.87221444
_cell_angle_alpha   60.73489760
_cell_angle_beta   60.73489760
_cell_angle_gamma   60.73489685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3FeO8
_chemical_formula_sum   'Li2 V3 Fe1 O8'
_cell_volume   145.55716717
_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  0.87474400  0.87474400  0.87474400  1.0
  Li  Li1  1  0.12525600  0.12525600  0.12525600  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73931000  0.73931000  0.73931000  1.0
  O  O7  1  0.74015500  0.74015500  0.28789500  1.0
  O  O8  1  0.74015500  0.28789500  0.74015500  1.0
  O  O9  1  0.28789500  0.74015500  0.74015500  1.0
  O  O10  1  0.71210500  0.25984500  0.25984500  1.0
  O  O11  1  0.25984500  0.71210500  0.25984500  1.0
  O  O12  1  0.25984500  0.25984500  0.71210500  1.0
  O  O13  1  0.26069000  0.26069000  0.26069000  1.0