# generated using pymatgen
data_Li2Fe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05650936
_cell_length_b   5.09501676
_cell_length_c   10.14731672
_cell_angle_alpha   91.04280918
_cell_angle_beta   90.48481790
_cell_angle_gamma   58.95675828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(CoO3)2
_chemical_formula_sum   'Li4 Fe2 Co4 O12'
_cell_volume   223.94632773
_cell_formula_units_Z   2
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  0.49356500  0.14941400  0.75039900  1
  Li  Li1  1  0.46139700  0.37399500  0.25106000  1
  Li  Li2  1  0.53983700  0.62944600  0.74822100  1
  Li  Li3  1  0.49432700  0.85345700  0.24961400  1
  Fe  Fe4  1  0.99586600  0.00462300  0.00021100  1
  Fe  Fe5  1  0.00491000  0.49463900  0.49992400  1
  Co  Co6  1  0.31765300  0.33907600  0.99948400  1
  Co  Co7  1  0.34255800  0.82686100  0.50084400  1
  Co  Co8  1  0.68264000  0.16198200  0.49943100  1
  Co  Co9  1  0.65817000  0.67237200  0.00043600  1
  O  O10  1  0.01324400  0.16286700  0.59399000  1
  O  O11  1  0.98721000  0.34479200  0.09362300  1
  O  O12  1  0.98907000  0.66472300  0.90806700  1
  O  O13  1  0.36407000  0.96351800  0.88808300  1
  O  O14  1  0.01287800  0.82502200  0.40773700  1
  O  O15  1  0.35463700  0.14870000  0.40116800  1
  O  O16  1  0.36769700  0.49434000  0.60324800  1
  O  O17  1  0.35149600  0.68058700  0.10633900  1
  O  O18  1  0.63289600  0.01161400  0.10369800  1
  O  O19  1  0.64783300  0.34473000  0.90019300  1
  O  O20  1  0.63754400  0.52969700  0.38749700  1
  O  O21  1  0.65050300  0.82354500  0.60673200  1
