# generated using pymatgen
data_Li4Fe5CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92049267
_cell_length_b   4.92929345
_cell_length_c   10.16949655
_cell_angle_alpha   89.45443965
_cell_angle_beta   88.96270042
_cell_angle_gamma   59.93720098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe5CoO12
_chemical_formula_sum   'Li4 Fe5 Co1 O12'
_cell_volume   213.44055398
_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  0.15087800  0.49588400  0.74992800  1.0
  Li  Li1  1  0.34449000  0.50619300  0.24879400  1.0
  Li  Li2  1  0.64832300  0.50066800  0.75028000  1.0
  Li  Li3  1  0.84876800  0.49881300  0.24720700  1.0
  Fe  Fe4  1  0.16708300  0.66753300  0.49948900  1.0
  Fe  Fe5  1  0.66271900  0.67682900  0.99878400  1.0
  Fe  Fe6  1  0.33610300  0.32870200  0.99938200  1.0
  Fe  Fe7  1  0.83726300  0.32721100  0.49944300  1.0
  Fe  Fe8  1  0.50242000  0.99953300  0.49877200  1.0
  Co  Co9  1  0.99910900  0.00305600  0.99905800  1.0
  O  O10  1  0.00191000  0.66419300  0.09972000  1.0
  O  O11  1  0.33581400  0.66299800  0.89868200  1.0
  O  O12  1  0.15472400  0.35466400  0.39216500  1.0
  O  O13  1  0.51165900  0.64055200  0.39295400  1.0
  O  O14  1  0.49247500  0.35339600  0.60681700  1.0
  O  O15  1  0.16909000  0.99738600  0.59611600  1.0
  O  O16  1  0.84773200  0.64145600  0.60592600  1.0
  O  O17  1  0.66215400  0.34264300  0.10036600  1.0
  O  O18  1  0.32908400  0.00239500  0.09509500  1.0
  O  O19  1  0.99622400  0.34116500  0.89805800  1.0
  O  O20  1  0.66978300  0.00396000  0.90256600  1.0
  O  O21  1  0.83790200  0.99754500  0.40175300  1.0