# generated using pymatgen
data_Li5Fe2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87435800
_cell_length_b   5.04628900
_cell_length_c   23.54650144
_cell_angle_alpha   85.58856303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe2Co3O10
_chemical_formula_sum   'Li10 Fe4 Co6 O20'
_cell_volume   340.52642811
_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  0.50000000  0.19909700  0.89918400  1.0
  Li  Li1  1  0.00000000  0.40000700  0.80012000  1.0
  Li  Li2  1  0.50000000  0.59983500  0.70068600  1.0
  Li  Li3  1  0.00000000  0.80169400  0.60121800  1.0
  Li  Li4  1  0.50000000  0.00057800  0.50073300  1.0
  Li  Li5  1  0.00000000  0.20110200  0.40055800  1.0
  Li  Li6  1  0.50000000  0.40047800  0.30039600  1.0
  Li  Li7  1  0.00000000  0.59992200  0.19973900  1.0
  Li  Li8  1  0.50000000  0.79988700  0.09911200  1.0
  Li  Li9  1  0.00000000  0.99806500  0.99826500  1.0
  Fe  Fe10  1  0.00000000  0.49854500  0.50215700  1.0
  Fe  Fe11  1  0.00000000  0.89391800  0.30368600  1.0
  Fe  Fe12  1  0.50000000  0.10032100  0.19958200  1.0
  Fe  Fe13  1  0.00000000  0.30626900  0.09541600  1.0
  Co  Co14  1  0.00000000  0.70082100  0.89810300  1.0
  Co  Co15  1  0.50000000  0.90050000  0.79961100  1.0
  Co  Co16  1  0.00000000  0.09987500  0.70056500  1.0
  Co  Co17  1  0.50000000  0.29832000  0.60160100  1.0
  Co  Co18  1  0.50000000  0.69624000  0.40321800  1.0
  Co  Co19  1  0.50000000  0.50492600  0.99607100  1.0
  O  O20  1  0.00000000  0.38275900  0.94954600  1.0
  O  O21  1  0.50000000  0.82052700  0.94510600  1.0
  O  O22  1  0.00000000  0.02040800  0.84711200  1.0
  O  O23  1  0.50000000  0.58012700  0.85101600  1.0
  O  O24  1  0.00000000  0.78051400  0.75224900  1.0
  O  O25  1  0.50000000  0.21962500  0.74806200  1.0
  O  O26  1  0.00000000  0.41870700  0.64883300  1.0
  O  O27  1  0.00000000  0.17504100  0.55426300  1.0
  O  O28  1  0.50000000  0.98018400  0.65310700  1.0
  O  O29  1  0.50000000  0.62090400  0.55035900  1.0
  O  O30  1  0.50000000  0.37788600  0.45391200  1.0
  O  O31  1  0.00000000  0.82081000  0.44962300  1.0
  O  O32  1  0.00000000  0.56479600  0.35679100  1.0
  O  O33  1  0.50000000  0.02772400  0.35368200  1.0
  O  O34  1  0.00000000  0.23639100  0.25038800  1.0
  O  O35  1  0.50000000  0.76066500  0.25220900  1.0
  O  O36  1  0.00000000  0.96419100  0.14884000  1.0
  O  O37  1  0.50000000  0.43953200  0.14689000  1.0
  O  O38  1  0.50000000  0.17228000  0.04545900  1.0
  O  O39  1  0.00000000  0.63652600  0.04253300  1.0