# generated using pymatgen
data_Li2FeNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72209974
_cell_length_b   5.86286552
_cell_length_c   10.07731631
_cell_angle_alpha   74.21492756
_cell_angle_beta   90.00119239
_cell_angle_gamma   119.20651450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeNi3O8
_chemical_formula_sum   'Li4 Fe2 Ni6 O16'
_cell_volume   280.39701898
_cell_formula_units_Z   2
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  0.49903100  0.49804700  0.00149800  1.0
  Li  Li1  1  0.00097900  0.50194900  0.49850800  1.0
  Li  Li2  1  0.00153800  0.50308800  0.99676600  1.0
  Li  Li3  1  0.49846800  0.49691300  0.50323600  1.0
  Fe  Fe4  1  0.25000500  0.99998300  0.74999000  1.0
  Fe  Fe5  1  0.74999300  0.00000700  0.24999500  1.0
  Ni  Ni6  1  0.24997700  0.99998700  0.25002900  1.0
  Ni  Ni7  1  0.74998600  0.99998100  0.75002000  1.0
  Ni  Ni8  1  0.49742700  0.99645600  0.00070900  1.0
  Ni  Ni9  1  0.00256300  0.00354800  0.49929000  1.0
  Ni  Ni10  1  0.99902700  0.99645000  0.00070700  1.0
  Ni  Ni11  1  0.50098700  0.00355600  0.49929000  1.0
  O  O12  1  0.14345500  0.78687100  0.10199000  1.0
  O  O13  1  0.64738700  0.79474200  0.60246500  1.0
  O  O14  1  0.35655400  0.21315600  0.39800100  1.0
  O  O15  1  0.85262100  0.20527600  0.89752300  1.0
  O  O16  1  0.64597700  0.79192200  0.10625900  1.0
  O  O17  1  0.14862200  0.79721800  0.60496500  1.0
  O  O18  1  0.85402800  0.20808800  0.39373900  1.0
  O  O19  1  0.35137200  0.20277300  0.89502200  1.0
  O  O20  1  0.38779200  0.79462700  0.37537900  1.0
  O  O21  1  0.88891000  0.78820100  0.87667000  1.0
  O  O22  1  0.90681300  0.79459200  0.37538500  1.0
  O  O23  1  0.39930400  0.78817800  0.87667400  1.0
  O  O24  1  0.59318200  0.20540600  0.12461200  1.0
  O  O25  1  0.10069500  0.21179800  0.62332800  1.0
  O  O26  1  0.11220400  0.20538000  0.12462300  1.0
  O  O27  1  0.61110400  0.21180700  0.62332800  1.0