# generated using pymatgen
data_LiFeNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94280347
_cell_length_b   5.94280347
_cell_length_c   5.94280347
_cell_angle_alpha   123.09092136
_cell_angle_beta   122.20304436
_cell_angle_gamma   85.47520821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeNiO4
_chemical_formula_sum   'Li2 Fe2 Ni2 O8'
_cell_volume   141.97618011
_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  0.11823600  0.86823600  0.25000000  1.0
  Li  Li1  1  0.88176400  0.13176400  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.25525900  0.27807000  0.52281100  1.0
  O  O7  1  0.26548300  0.73631900  0.52916400  1.0
  O  O8  1  0.70715500  0.73631900  0.97083600  1.0
  O  O9  1  0.25525900  0.73244800  0.97718900  1.0
  O  O10  1  0.74474100  0.26755200  0.02281100  1.0
  O  O11  1  0.73451700  0.26368100  0.47083600  1.0
  O  O12  1  0.29284500  0.26368100  0.02916400  1.0
  O  O13  1  0.74474100  0.72193000  0.47718900  1.0