# generated using pymatgen
data_Li3V3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34894771
_cell_length_b   10.41599340
_cell_length_c   14.71799422
_cell_angle_alpha   19.15929140
_cell_angle_beta   18.96248171
_cell_angle_gamma   32.78118002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3FeO8
_chemical_formula_sum   'Li3 V3 Fe1 O8'
_cell_volume   147.18328184
_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  0.00000100  0.50001300  0.49998900  1
  Li  Li1  1  0.50001400  0.00000400  0.49998700  1
  Li  Li2  1  0.49998600  0.49999100  0.50001500  1
  V  V3  1  0.99994300  0.49996000  0.00006400  1
  V  V4  1  0.49995800  0.99995500  0.00006000  1
  V  V5  1  0.50006900  0.50006400  0.99991900  1
  Fe  Fe6  1  0.00007400  0.00007700  0.99991200  1
  O  O7  1  0.00317700  0.01627100  0.24354700  1
  O  O8  1  0.99334200  0.51435100  0.25713800  1
  O  O9  1  0.50457100  0.99432900  0.26193600  1
  O  O10  1  0.99683900  0.98374500  0.75643400  1
  O  O11  1  0.50371300  0.47719600  0.27376100  1
  O  O12  1  0.00663900  0.48561100  0.74288700  1
  O  O13  1  0.49540200  0.00565800  0.73808100  1
  O  O14  1  0.49627000  0.52277500  0.72626900  1
