# generated using pymatgen
data_Li4Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14188344
_cell_length_b   6.14188344
_cell_length_c   6.14188386
_cell_angle_alpha   56.65306986
_cell_angle_beta   56.65306986
_cell_angle_gamma   56.65307683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3O8
_chemical_formula_sum   'Li4 Fe3 O8'
_cell_volume   151.16415836
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.64016400  0.64016400  0.64016400  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.35983600  0.35983600  0.35983600  1
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1
  O  O7  1  0.76066700  0.76066700  0.76066700  1
  O  O8  1  0.25462900  0.25462900  0.78085800  1
  O  O9  1  0.78085800  0.25462900  0.25462900  1
  O  O10  1  0.25462900  0.78085800  0.25462900  1
  O  O11  1  0.23933300  0.23933300  0.23933300  1
  O  O12  1  0.74537100  0.74537100  0.21914200  1
  O  O13  1  0.21914200  0.74537100  0.74537100  1
  O  O14  1  0.74537100  0.21914200  0.74537100  1
