# generated using pymatgen
data_Li3Fe2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04801400
_cell_length_b   5.06923991
_cell_length_c   7.69817601
_cell_angle_alpha   71.25298105
_cell_angle_beta   70.93406166
_cell_angle_gamma   79.69884346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2Ni3O10
_chemical_formula_sum   'Li3 Fe2 Ni3 O10'
_cell_volume   175.70796705
_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  0.51904900  0.76296700  0.42874300  1.0
  Li  Li1  1  0.48312200  0.39456100  0.21520100  1.0
  Li  Li2  1  0.49609200  0.23063300  0.59965300  1.0
  Fe  Fe3  1  0.01024600  0.89083800  0.69016600  1.0
  Fe  Fe4  1  0.99492200  0.10840200  0.30626000  1.0
  Ni  Ni5  1  0.49906600  0.99578000  0.99707800  1.0
  Ni  Ni6  1  0.98821900  0.30640600  0.89679200  1.0
  Ni  Ni7  1  0.00721000  0.70297900  0.09724200  1.0
  O  O8  1  0.22663400  0.95928400  0.86138600  1.0
  O  O9  1  0.77011800  0.90598200  0.52714900  1.0
  O  O10  1  0.78047400  0.66643000  0.95307600  1.0
  O  O11  1  0.21225900  0.56068500  0.66702200  1.0
  O  O12  1  0.24454500  0.77761100  0.21970900  1.0
  O  O13  1  0.75217800  0.19388300  0.76854300  1.0
  O  O14  1  0.77645200  0.45241300  0.32138600  1.0
  O  O15  1  0.23029800  0.31978800  0.06951600  1.0
  O  O16  1  0.24362400  0.10606300  0.45295400  1.0
  O  O17  1  0.75972100  0.05308900  0.14082000  1.0