# generated using pymatgen
data_Li6Fe5NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10443181
_cell_length_b   5.10443181
_cell_length_c   10.15238360
_cell_angle_alpha   85.78232718
_cell_angle_beta   85.78232718
_cell_angle_gamma   119.95221692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe5NiO12
_chemical_formula_sum   'Li6 Fe5 Ni1 O12'
_cell_volume   226.70418882
_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  0.89307400  0.89307400  0.25085600  1.0
  Li  Li1  1  0.43663600  0.76940000  0.74303600  1.0
  Li  Li2  1  0.76940000  0.43663600  0.74303600  1.0
  Li  Li3  1  0.23060000  0.56336400  0.25696400  1.0
  Li  Li4  1  0.56336400  0.23060000  0.25696400  1.0
  Li  Li5  1  0.10692600  0.10692600  0.74914400  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe7  1  0.16620900  0.83379100  0.50000000  1.0
  Fe  Fe8  1  0.83379100  0.16620900  0.50000000  1.0
  Fe  Fe9  1  0.33224900  0.66775100  0.00000000  1.0
  Fe  Fe10  1  0.66775100  0.33224900  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.80045200  0.80045200  0.61303900  1.0
  O  O13  1  0.30533900  0.96466300  0.11383200  1.0
  O  O14  1  0.96466300  0.30533900  0.11383200  1.0
  O  O15  1  0.53218100  0.86572800  0.38704000  1.0
  O  O16  1  0.86572800  0.53218100  0.38704000  1.0
  O  O17  1  0.62023100  0.62023100  0.11447900  1.0
  O  O18  1  0.37976900  0.37976900  0.88552100  1.0
  O  O19  1  0.13427200  0.46781900  0.61296000  1.0
  O  O20  1  0.46781900  0.13427200  0.61296000  1.0
  O  O21  1  0.03533700  0.69466100  0.88616800  1.0
  O  O22  1  0.69466100  0.03533700  0.88616800  1.0
  O  O23  1  0.19954800  0.19954800  0.38696100  1.0