# generated using pymatgen
data_Li2Fe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24650068
_cell_length_b   10.20832961
_cell_length_c   5.15427062
_cell_angle_alpha   90.14007704
_cell_angle_beta   57.72011717
_cell_angle_gamma   90.21527313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(CoO3)2
_chemical_formula_sum   'Li4 Fe2 Co4 O12'
_cell_volume   233.38671421
_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  0.13884100  0.75129700  0.50030700  1
  Li  Li1  1  0.36767200  0.25154700  0.48808600  1
  Li  Li2  1  0.63594900  0.74897200  0.50615600  1
  Li  Li3  1  0.86089300  0.24865900  0.49997000  1
  Fe  Fe4  1  0.99374100  0.00164000  0.01511200  1
  Fe  Fe5  1  0.50383000  0.50152100  0.98678100  1
  Co  Co6  1  0.33398100  0.99831400  0.33674400  1
  Co  Co7  1  0.66009300  0.00068300  0.67050900  1
  Co  Co8  1  0.83989300  0.49977800  0.32810700  1
  Co  Co9  1  0.16382900  0.49929300  0.66503500  1
  O  O10  1  0.16124200  0.59501300  0.98803700  1
  O  O11  1  0.33879300  0.09246100  0.01090800  1
  O  O12  1  0.63999300  0.90550600  0.03997300  1
  O  O13  1  0.86129900  0.40303500  0.96112700  1
  O  O14  1  0.96266500  0.88980000  0.36343200  1
  O  O15  1  0.17755200  0.39423600  0.34655600  1
  O  O16  1  0.46455000  0.60468600  0.35918100  1
  O  O17  1  0.67435800  0.11356100  0.35098300  1
  O  O18  1  0.03763500  0.10338500  0.64258600  1
  O  O19  1  0.32088500  0.89413000  0.65272600  1
  O  O20  1  0.53553700  0.38941500  0.63682800  1
  O  O21  1  0.82676800  0.61306900  0.65085700  1
