# generated using pymatgen
data_Li3(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88193366
_cell_length_b   5.88193366
_cell_length_c   5.82526569
_cell_angle_alpha   61.06500051
_cell_angle_beta   61.06500051
_cell_angle_gamma   92.35618968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(FeO2)4
_chemical_formula_sum   'Li3 Fe4 O8'
_cell_volume   144.05426464
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1
  O  O7  1  0.24428500  0.75571500  0.50000000  1
  O  O8  1  0.73948100  0.73948100  0.99743600  1
  O  O9  1  0.73215700  0.26784300  0.00000000  1
  O  O10  1  0.27013300  0.27013300  0.44628800  1
  O  O11  1  0.72986700  0.72986700  0.55371200  1
  O  O12  1  0.26784300  0.73215700  0.00000000  1
  O  O13  1  0.26051900  0.26051900  0.00256400  1
  O  O14  1  0.75571500  0.24428500  0.50000000  1
