# generated using pymatgen
data_Li2FeNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85039257
_cell_length_b   5.85039257
_cell_length_c   5.86202248
_cell_angle_alpha   60.46892470
_cell_angle_beta   60.46892470
_cell_angle_gamma   58.55365925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeNi3O8
_chemical_formula_sum   'Li2 Fe1 Ni3 O8'
_cell_volume   141.22362606
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.72304800  0.72304800  0.79677400  1.0
  O  O7  1  0.25287700  0.74893500  0.78545100  1.0
  O  O8  1  0.74893500  0.25287700  0.78545100  1.0
  O  O9  1  0.22636900  0.22636900  0.78709800  1.0
  O  O10  1  0.77363100  0.77363100  0.21290200  1.0
  O  O11  1  0.25106500  0.74712300  0.21454900  1.0
  O  O12  1  0.74712300  0.25106500  0.21454900  1.0
  O  O13  1  0.27695200  0.27695200  0.20322600  1.0