# generated using pymatgen
data_Li5Fe(Ni2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   24.02484072
_cell_length_b   24.02484072
_cell_length_c   24.02484000
_cell_angle_alpha   6.93812594
_cell_angle_beta   6.93812594
_cell_angle_gamma   6.93812529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe(Ni2O5)2
_chemical_formula_sum   'Li5 Fe1 Ni4 O10'
_cell_volume   175.45178727
_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  0.79938100  0.79938100  0.79938100  1.0
  Li  Li1  1  0.39990200  0.39990200  0.39990200  1.0
  Li  Li2  1  0.60009800  0.60009800  0.60009800  1.0
  Li  Li3  1  0.20061900  0.20061900  0.20061900  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.90039500  0.90039500  0.90039500  1.0
  Ni  Ni7  1  0.69998900  0.69998900  0.69998900  1.0
  Ni  Ni8  1  0.30001100  0.30001100  0.30001100  1.0
  Ni  Ni9  1  0.09960500  0.09960500  0.09960500  1.0
  O  O10  1  0.64839400  0.64839400  0.64839400  1.0
  O  O11  1  0.44777700  0.44777700  0.44777700  1.0
  O  O12  1  0.84913800  0.84913800  0.84913800  1.0
  O  O13  1  0.75115800  0.75115800  0.75115800  1.0
  O  O14  1  0.55222300  0.55222300  0.55222300  1.0
  O  O15  1  0.24884200  0.24884200  0.24884200  1.0
  O  O16  1  0.04835800  0.04835800  0.04835800  1.0
  O  O17  1  0.95164200  0.95164200  0.95164200  1.0
  O  O18  1  0.15086200  0.15086200  0.15086200  1.0
  O  O19  1  0.35160600  0.35160600  0.35160600  1.0