# generated using pymatgen
data_Li4Fe3Co7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.04924598
_cell_length_b   2.98404900
_cell_length_c   6.19013308
_cell_angle_alpha   90.00000000
_cell_angle_beta   82.23061383
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Co7O20
_chemical_formula_sum   'Li4 Fe3 Co7 O20'
_cell_volume   366.94319519
_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  0.10000000  0.50000000  0.20000000  1.0
  Li  Li1  1  0.39718500  0.00000000  0.79570400  1.0
  Li  Li2  1  0.60000000  0.00000000  0.20000000  1.0
  Li  Li3  1  0.80281500  0.00000000  0.60429600  1.0
  Fe  Fe4  1  0.39721000  0.00000000  0.30056600  1.0
  Fe  Fe5  1  0.60000000  0.00000000  0.70000000  1.0
  Fe  Fe6  1  0.80279000  0.00000000  0.09943400  1.0
  Co  Co7  1  0.99823500  0.00000000  0.52154100  1.0
  Co  Co8  1  0.10000000  0.50000000  0.70000000  1.0
  Co  Co9  1  0.20176500  0.00000000  0.87845900  1.0
  Co  Co10  1  0.29248700  0.50000000  0.11651600  1.0
  Co  Co11  1  0.49935200  0.50000000  0.49842500  1.0
  Co  Co12  1  0.70064800  0.50000000  0.90157500  1.0
  Co  Co13  1  0.90751300  0.50000000  0.28348400  1.0
  O  O14  1  0.00774300  0.50000000  0.72008300  1.0
  O  O15  1  0.09031400  0.00000000  0.48140300  1.0
  O  O16  1  0.10968600  0.00000000  0.91859700  1.0
  O  O17  1  0.20117100  0.50000000  0.09984900  1.0
  O  O18  1  0.19225700  0.50000000  0.67991700  1.0
  O  O19  1  0.29797500  0.00000000  0.30618800  1.0
  O  O20  1  0.29191700  0.00000000  0.88250700  1.0
  O  O21  1  0.38891800  0.50000000  0.07207700  1.0
  O  O22  1  0.40527300  0.50000000  0.52034100  1.0
  O  O23  1  0.49917100  0.00000000  0.29944100  1.0
  O  O24  1  0.49864200  0.00000000  0.69767300  1.0
  O  O25  1  0.59331400  0.50000000  0.47702500  1.0
  O  O26  1  0.60668600  0.50000000  0.92297500  1.0
  O  O27  1  0.70082900  0.00000000  0.10055900  1.0
  O  O28  1  0.70135800  0.00000000  0.70232700  1.0
  O  O29  1  0.81108200  0.50000000  0.32792300  1.0
  O  O30  1  0.79472700  0.50000000  0.87965900  1.0
  O  O31  1  0.90202500  0.00000000  0.09381200  1.0
  O  O32  1  0.90808300  0.00000000  0.51749300  1.0
  O  O33  1  0.99882900  0.50000000  0.30015100  1.0