# generated using pymatgen
data_Li3Fe(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45494526
_cell_length_b   6.45494526
_cell_length_c   5.75610018
_cell_angle_alpha   76.31832468
_cell_angle_beta   76.31832468
_cell_angle_gamma   25.43970510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe(CoO3)2
_chemical_formula_sum   'Li3 Fe1 Co2 O6'
_cell_volume   99.94942442
_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  0.66963000  0.66963000  0.66307600  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.33037000  0.33037000  0.33692400  1
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.66751800  0.66751800  0.16469300  1
  Co  Co5  1  0.33248200  0.33248200  0.83530700  1
  O  O6  1  0.16126400  0.16126400  0.39672000  1
  O  O7  1  0.49163700  0.49163700  0.73700800  1
  O  O8  1  0.82533500  0.82533500  0.06659500  1
  O  O9  1  0.50836300  0.50836300  0.26299200  1
  O  O10  1  0.83873600  0.83873600  0.60328000  1
  O  O11  1  0.17466500  0.17466500  0.93340500  1
