# generated using pymatgen
data_Li3VFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88038987
_cell_length_b   5.88038987
_cell_length_c   5.87695009
_cell_angle_alpha   60.22500965
_cell_angle_beta   60.22500965
_cell_angle_gamma   59.45532179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VFe3O8
_chemical_formula_sum   'Li3 V1 Fe3 O8'
_cell_volume   143.57748833
_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  -0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe6  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O7  1  0.24828576  0.76495643  0.22126270  1.0
  O  O8  1  0.76495643  0.24828576  0.22126270  1.0
  O  O9  1  0.26575370  0.26575370  0.21860069  1.0
  O  O10  1  0.76031014  0.76031014  0.23170435  1.0
  O  O11  1  0.23968986  0.23968986  0.76829565  1.0
  O  O12  1  0.73424630  0.73424630  0.78139931  1.0
  O  O13  1  0.23504357  0.75171424  0.77873730  1.0
  O  O14  1  0.75171424  0.23504357  0.77873730  1.0