# generated using pymatgen
data_Li4Fe3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97270165
_cell_length_b   5.97270165
_cell_length_c   5.97270131
_cell_angle_alpha   59.35521247
_cell_angle_beta   59.35521247
_cell_angle_gamma   59.35521580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3NiO8
_chemical_formula_sum   'Li4 Fe3 Ni1 O8'
_cell_volume   148.44858678
_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  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.74410500  0.74410500  0.74410500  1.0
  O  O9  1  0.74256000  0.24164000  0.24164000  1.0
  O  O10  1  0.24164000  0.24164000  0.74256000  1.0
  O  O11  1  0.25589500  0.25589500  0.25589500  1.0
  O  O12  1  0.24164000  0.74256000  0.24164000  1.0
  O  O13  1  0.25744000  0.75836000  0.75836000  1.0
  O  O14  1  0.75836000  0.75836000  0.25744000  1.0
  O  O15  1  0.75836000  0.25744000  0.75836000  1.0