# generated using pymatgen
data_Li2FeNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16549315
_cell_length_b   5.78231900
_cell_length_c   5.16552338
_cell_angle_alpha   90.00176808
_cell_angle_beta   68.08792032
_cell_angle_gamma   90.00172203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeNiO4
_chemical_formula_sum   'Li4 Fe2 Ni2 O8'
_cell_volume   143.14055197
_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  0.50000500  0.25000900  0.99999500  1.0
  Li  Li1  1  0.99998600  0.74999300  0.50001400  1.0
  Li  Li2  1  0.50000900  0.00076700  0.50000100  1.0
  Li  Li3  1  0.99999800  0.49923100  0.99999200  1.0
  Fe  Fe4  1  0.49998400  0.75001200  0.00001600  1.0
  Fe  Fe5  1  0.99996000  0.24998800  0.50003900  1.0
  Ni  Ni6  1  0.00002500  0.00039600  0.99999400  1.0
  Ni  Ni7  1  0.50000800  0.49960400  0.49997600  1.0
  O  O8  1  0.76800100  0.24985800  0.26769900  1.0
  O  O9  1  0.26603800  0.75014800  0.76633300  1.0
  O  O10  1  0.23230300  0.25016300  0.73199700  1.0
  O  O11  1  0.73366900  0.74983200  0.23396000  1.0
  O  O12  1  0.72857700  0.49981700  0.72882500  1.0
  O  O13  1  0.22887200  0.00017200  0.22861300  1.0
  O  O14  1  0.77116300  0.00018300  0.77140700  1.0
  O  O15  1  0.27140300  0.49982800  0.27114000  1.0