# generated using pymatgen
data_Li4Fe5CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15966803
_cell_length_b   5.08370329
_cell_length_c   10.25455988
_cell_angle_alpha   89.92232713
_cell_angle_beta   89.79291272
_cell_angle_gamma   59.53644093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe5CoO12
_chemical_formula_sum   'Li4 Fe5 Co1 O12'
_cell_volume   231.84570381
_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  0.14331300  0.50746400  0.75040500  1.0
  Li  Li1  1  0.34208400  0.51783400  0.24779600  1.0
  Li  Li2  1  0.64652100  0.50059000  0.75052500  1.0
  Li  Li3  1  0.85445200  0.49487400  0.24735600  1.0
  Fe  Fe4  1  0.16700600  0.66816700  0.49970500  1.0
  Fe  Fe5  1  0.66492100  0.67085000  0.99909000  1.0
  Fe  Fe6  1  0.33343800  0.33402100  0.99947300  1.0
  Fe  Fe7  1  0.83694500  0.32870100  0.49919500  1.0
  Fe  Fe8  1  0.50527800  0.99158000  0.49849000  1.0
  Co  Co9  1  0.99824000  0.00385600  0.99903400  1.0
  O  O10  1  0.01366100  0.66827400  0.10496400  1.0
  O  O11  1  0.31807100  0.66837100  0.89337600  1.0
  O  O12  1  0.17204800  0.34965000  0.39162800  1.0
  O  O13  1  0.52160500  0.64966000  0.38696200  1.0
  O  O14  1  0.48018300  0.34974200  0.60654900  1.0
  O  O15  1  0.17199100  0.98591300  0.59709800  1.0
  O  O16  1  0.83046400  0.64988500  0.61125200  1.0
  O  O17  1  0.67876600  0.33589600  0.10536100  1.0
  O  O18  1  0.30944000  0.00480200  0.09193700  1.0
  O  O19  1  0.98587400  0.33567800  0.89306800  1.0
  O  O20  1  0.68539200  0.00546600  0.90634200  1.0
  O  O21  1  0.84601500  0.98550100  0.40174700  1.0