# generated using pymatgen
data_Li7Fe4NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98027900
_cell_length_b   5.64738729
_cell_length_c   7.55951612
_cell_angle_alpha   79.74204326
_cell_angle_beta   89.86961333
_cell_angle_gamma   89.80326750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Fe4NiO12
_chemical_formula_sum   'Li7 Fe4 Ni1 O12'
_cell_volume   209.21567080
_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  0.50010100  0.88168000  0.69367800  1.0
  Li  Li1  1  0.49946400  0.88584000  0.18861300  1.0
  Li  Li2  1  0.99525500  0.69959600  0.85143000  1.0
  Li  Li3  1  0.00243800  0.68708400  0.33794700  1.0
  Li  Li4  1  0.99906800  0.38324500  0.18819400  1.0
  Li  Li5  1  0.49728700  0.18566200  0.85027400  1.0
  Li  Li6  1  0.50550400  0.18863500  0.34309000  1.0
  Fe  Fe7  1  0.00473900  0.02601700  0.51151700  1.0
  Fe  Fe8  1  0.49530800  0.53709900  0.01939300  1.0
  Fe  Fe9  1  0.50068300  0.53974500  0.51120100  1.0
  Fe  Fe10  1  0.99893700  0.03219400  0.02433400  1.0
  Ni  Ni11  1  0.00075600  0.37992100  0.69065400  1.0
  O  O12  1  0.67215300  0.84968600  0.94643800  1.0
  O  O13  1  0.32732800  0.85819700  0.44725700  1.0
  O  O14  1  0.83226800  0.70100900  0.59196900  1.0
  O  O15  1  0.17618800  0.71841500  0.08903500  1.0
  O  O16  1  0.34539700  0.53251500  0.76656700  1.0
  O  O17  1  0.63947300  0.53498800  0.26571500  1.0
  O  O18  1  0.82275700  0.35578900  0.93777000  1.0
  O  O19  1  0.17568300  0.35772600  0.44990900  1.0
  O  O20  1  0.68493100  0.21307100  0.59226800  1.0
  O  O21  1  0.32516000  0.22333200  0.09157200  1.0
  O  O22  1  0.14208200  0.04541500  0.77038600  1.0
  O  O23  1  0.85998400  0.03430500  0.26709400  1.0