# generated using pymatgen
data_Li5Fe2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08320100
_cell_length_b   5.09981289
_cell_length_c   7.71509256
_cell_angle_alpha   70.97136375
_cell_angle_beta   71.49269178
_cell_angle_gamma   81.26228550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe2Ni3O10
_chemical_formula_sum   'Li5 Fe2 Ni3 O10'
_cell_volume   179.03239501
_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  0.50344400  0.78731100  0.40848500  1.0
  Li  Li1  1  0.50097700  0.60043300  0.79119000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.49902300  0.39956700  0.20881000  1.0
  Li  Li4  1  0.49655600  0.21268900  0.59151500  1.0
  Fe  Fe5  1  0.00602600  0.89899500  0.69246400  1.0
  Fe  Fe6  1  0.99397400  0.10100500  0.30753600  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.99897600  0.30206100  0.89884400  1.0
  Ni  Ni9  1  0.00102400  0.69793900  0.10115600  1.0
  O  O10  1  0.23317200  0.93902300  0.86492000  1.0
  O  O11  1  0.76638700  0.66086200  0.95550700  1.0
  O  O12  1  0.75763100  0.86746900  0.55101400  1.0
  O  O13  1  0.22867200  0.76465200  0.23716500  1.0
  O  O14  1  0.22456400  0.54450100  0.66960000  1.0
  O  O15  1  0.77543600  0.45549900  0.33040000  1.0
  O  O16  1  0.77132800  0.23534800  0.76283500  1.0
  O  O17  1  0.24236900  0.13253100  0.44898600  1.0
  O  O18  1  0.23361300  0.33913800  0.04449300  1.0
  O  O19  1  0.76682800  0.06097700  0.13508000  1.0