# generated using pymatgen
data_Li2FeNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83713811
_cell_length_b   5.83713811
_cell_length_c   5.83713828
_cell_angle_alpha   59.24095978
_cell_angle_beta   59.24095978
_cell_angle_gamma   59.24096311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeNi3O8
_chemical_formula_sum   'Li2 Fe1 Ni3 O8'
_cell_volume   138.20079178
_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  0.87863800  0.87863800  0.87863800  1.0
  Li  Li1  1  0.12136200  0.12136200  0.12136200  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73802100  0.73802100  0.73802100  1.0
  O  O7  1  0.29199100  0.74416500  0.74416500  1.0
  O  O8  1  0.74416500  0.74416500  0.29199100  1.0
  O  O9  1  0.74416500  0.29199100  0.74416500  1.0
  O  O10  1  0.25583500  0.70800900  0.25583500  1.0
  O  O11  1  0.25583500  0.25583500  0.70800900  1.0
  O  O12  1  0.70800900  0.25583500  0.25583500  1.0
  O  O13  1  0.26197900  0.26197900  0.26197900  1.0