# generated using pymatgen
data_Li3Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89777759
_cell_length_b   5.89777759
_cell_length_c   5.89777717
_cell_angle_alpha   59.58105856
_cell_angle_beta   59.58105856
_cell_angle_gamma   59.58106105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3O8
_chemical_formula_sum   'Li3 Fe3 O8'
_cell_volume   143.67939166
_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  1.0
  Li  Li1  1  0.38161700  0.38161700  0.38161700  1.0
  Li  Li2  1  0.61838300  0.61838300  0.61838300  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.24759800  0.24759800  0.79529100  1.0
  O  O7  1  0.79529100  0.24759800  0.24759800  1.0
  O  O8  1  0.24759800  0.79529100  0.24759800  1.0
  O  O9  1  0.75557400  0.75557400  0.75557400  1.0
  O  O10  1  0.75240200  0.75240200  0.20470900  1.0
  O  O11  1  0.20470900  0.75240200  0.75240200  1.0
  O  O12  1  0.75240200  0.20470900  0.75240200  1.0
  O  O13  1  0.24442600  0.24442600  0.24442600  1.0