# generated using pymatgen
data_Li2FeNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03287931
_cell_length_b   7.85090029
_cell_length_c   5.16080369
_cell_angle_alpha   91.66652155
_cell_angle_beta   113.00202691
_cell_angle_gamma   104.88357481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeNiO4
_chemical_formula_sum   'Li4 Fe2 Ni2 O8'
_cell_volume   143.81474823
_cell_formula_units_Z   2
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  0.62765300  0.87227400  0.38306800  1.0
  Li  Li1  1  0.12763900  0.37226100  0.88305500  1.0
  Li  Li2  1  0.24651100  0.75361300  0.73935900  1.0
  Li  Li3  1  0.74649400  0.25360600  0.23933200  1.0
  Fe  Fe4  1  0.87310100  0.62617300  0.12005500  1.0
  Fe  Fe5  1  0.37309800  0.12619800  0.62002200  1.0
  Ni  Ni6  1  0.50067300  0.49837400  0.50294000  1.0
  Ni  Ni7  1  0.00070100  0.99832800  0.00304700  1.0
  O  O8  1  0.26179200  0.23870300  0.28481000  1.0
  O  O9  1  0.76181900  0.73871300  0.78485600  1.0
  O  O10  1  0.48801800  0.01210800  0.96389000  1.0
  O  O11  1  0.98801200  0.51210000  0.46389400  1.0
  O  O12  1  0.61870700  0.38165100  0.85588100  1.0
  O  O13  1  0.11873700  0.88164800  0.35594100  1.0
  O  O14  1  0.38351400  0.61713300  0.14990200  1.0
  O  O15  1  0.88353000  0.11711600  0.64994800  1.0