# generated using pymatgen
data_LiFeNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92224671
_cell_length_b   5.92224671
_cell_length_c   5.92224671
_cell_angle_alpha   120.80735675
_cell_angle_beta   120.68764604
_cell_angle_gamma   88.71012537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeNiO4
_chemical_formula_sum   'Li2 Fe2 Ni2 O8'
_cell_volume   145.17428903
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.73359100  0.22316500  0.51042700  1.0
  O  O7  1  0.74958000  0.78095100  0.53137100  1.0
  O  O8  1  0.21273800  0.22316500  0.98957300  1.0
  O  O9  1  0.25042000  0.78179100  0.03137100  1.0
  O  O10  1  0.74958000  0.21820900  0.96862900  1.0
  O  O11  1  0.78726200  0.77683500  0.01042700  1.0
  O  O12  1  0.25042000  0.21904900  0.46862900  1.0
  O  O13  1  0.26640900  0.77683500  0.48957300  1.0