# generated using pymatgen
data_Li3Fe(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87466508
_cell_length_b   5.87466447
_cell_length_c   5.92484087
_cell_angle_alpha   89.27303501
_cell_angle_beta   59.66063073
_cell_angle_gamma   59.77739690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe(NiO2)4
_chemical_formula_sum   'Li3 Fe1 Ni4 O8'
_cell_volume   144.26400376
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.47998600  0.25925200  0.77926600  1.0
  O  O9  1  0.98808900  0.25572100  0.75511100  1.0
  O  O10  1  0.50061100  0.74319900  0.75511100  1.0
  O  O11  1  0.97546900  0.75099100  0.77552200  1.0
  O  O12  1  0.02453100  0.24900900  0.22447800  1.0
  O  O13  1  0.49938900  0.25680100  0.24488900  1.0
  O  O14  1  0.01191100  0.74427900  0.24488900  1.0
  O  O15  1  0.52001400  0.74074800  0.22073400  1.0