# generated using pymatgen
data_Li2Fe3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91104000
_cell_length_b   5.92349216
_cell_length_c   5.97624647
_cell_angle_alpha   119.39633061
_cell_angle_beta   90.11481700
_cell_angle_gamma   119.57716662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3NiO8
_chemical_formula_sum   'Li2 Fe3 Ni1 O8'
_cell_volume   150.08756634
_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  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.73621800  0.44043500  0.78942200  1.0
  O  O7  1  0.27260600  0.94202200  0.78421000  1.0
  O  O8  1  0.73574300  0.93767200  0.78466200  1.0
  O  O9  1  0.28939400  0.45900900  0.79535000  1.0
  O  O10  1  0.71060600  0.54099100  0.20465000  1.0
  O  O11  1  0.26425700  0.06232800  0.21533800  1.0
  O  O12  1  0.72739400  0.05797800  0.21579000  1.0
  O  O13  1  0.26378200  0.55956500  0.21057800  1.0