# generated using pymatgen
data_Li4Nb2Fe3Ni3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94534197
_cell_length_b   5.94534197
_cell_length_c   9.69886555
_cell_angle_alpha   88.78518326
_cell_angle_beta   88.78518326
_cell_angle_gamma   59.19897349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2Fe3Ni3O16
_chemical_formula_sum   'Li4 Nb2 Fe3 Ni3 O16'
_cell_volume   294.38367952
_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  0.66146200  0.66146200  0.10167600  1.0
  Li  Li1  1  0.99794300  0.99794300  0.01004700  1.0
  Li  Li2  1  0.99939400  0.99939400  0.50836100  1.0
  Li  Li3  1  0.33666000  0.33666000  0.59453500  1.0
  Nb  Nb4  1  0.67047500  0.67047500  0.50400200  1.0
  Nb  Nb5  1  0.32766100  0.32766100  0.00704900  1.0
  Fe  Fe6  1  0.34233900  0.83286600  0.78122600  1.0
  Fe  Fe7  1  0.83286600  0.34233900  0.78122600  1.0
  Fe  Fe8  1  0.17070600  0.17070600  0.28211300  1.0
  Ni  Ni9  1  0.83043800  0.83043800  0.78782700  1.0
  Ni  Ni10  1  0.16650500  0.66083200  0.28574700  1.0
  Ni  Ni11  1  0.66083200  0.16650500  0.28574700  1.0
  O  O12  1  0.33918900  0.84153000  0.40975500  1.0
  O  O13  1  0.51991600  0.51991600  0.65540800  1.0
  O  O14  1  0.66240800  0.66240800  0.89055100  1.0
  O  O15  1  0.00091300  0.00091300  0.69666400  1.0
  O  O16  1  0.99681700  0.99681700  0.19883100  1.0
  O  O17  1  0.84153000  0.33918900  0.40975500  1.0
  O  O18  1  0.51620800  0.96738100  0.65432200  1.0
  O  O19  1  0.96738100  0.51620800  0.65432200  1.0
  O  O20  1  0.16639700  0.16639700  0.90559600  1.0
  O  O21  1  0.84106300  0.84106300  0.40361600  1.0
  O  O22  1  0.02976600  0.47765900  0.15481700  1.0
  O  O23  1  0.47765900  0.02976600  0.15481700  1.0
  O  O24  1  0.33790500  0.33790500  0.38561400  1.0
  O  O25  1  0.17072800  0.66737800  0.91209300  1.0
  O  O26  1  0.47637800  0.47637800  0.16435000  1.0
  O  O27  1  0.66737800  0.17072800  0.91209300  1.0