# generated using pymatgen
data_Li6Fe3Co7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.70436916
_cell_length_b   2.87608700
_cell_length_c   5.89634043
_cell_angle_alpha   90.00000000
_cell_angle_beta   84.29930674
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe3Co7O20
_chemical_formula_sum   'Li6 Fe3 Co7 O20'
_cell_volume   349.37625231
_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  0.28539900  0.50000000  0.55677500  1.0
  Li  Li2  1  0.40398100  0.00000000  0.80079000  1.0
  Li  Li3  1  0.60000000  0.00000000  0.20000000  1.0
  Li  Li4  1  0.79601900  0.00000000  0.59921000  1.0
  Li  Li5  1  0.91460100  0.50000000  0.84322500  1.0
  Fe  Fe6  1  0.40037800  0.00000000  0.27889200  1.0
  Fe  Fe7  1  0.60000000  0.00000000  0.70000000  1.0
  Fe  Fe8  1  0.79962200  0.00000000  0.12110800  1.0
  Co  Co9  1  0.00177300  0.00000000  0.50183200  1.0
  Co  Co10  1  0.10000000  0.50000000  0.70000000  1.0
  Co  Co11  1  0.19822700  0.00000000  0.89816800  1.0
  Co  Co12  1  0.29579100  0.50000000  0.09344200  1.0
  Co  Co13  1  0.49908800  0.50000000  0.49655600  1.0
  Co  Co14  1  0.70091200  0.50000000  0.90344400  1.0
  Co  Co15  1  0.90420900  0.50000000  0.30655800  1.0
  O  O16  1  0.00732200  0.50000000  0.70926800  1.0
  O  O17  1  0.09264100  0.00000000  0.48278300  1.0
  O  O18  1  0.10735900  0.00000000  0.91721700  1.0
  O  O19  1  0.20255400  0.50000000  0.10541800  1.0
  O  O20  1  0.19267800  0.50000000  0.69073200  1.0
  O  O21  1  0.30224200  0.00000000  0.31429100  1.0
  O  O22  1  0.28975200  0.00000000  0.87512600  1.0
  O  O23  1  0.38939300  0.50000000  0.04964800  1.0
  O  O24  1  0.40698300  0.50000000  0.52262000  1.0
  O  O25  1  0.49851900  0.00000000  0.28777700  1.0
  O  O26  1  0.50118000  0.00000000  0.70620000  1.0
  O  O27  1  0.59046700  0.50000000  0.46635400  1.0
  O  O28  1  0.60953300  0.50000000  0.93364600  1.0
  O  O29  1  0.70148100  0.00000000  0.11222300  1.0
  O  O30  1  0.69882000  0.00000000  0.69380000  1.0
  O  O31  1  0.81060700  0.50000000  0.35035200  1.0
  O  O32  1  0.79301700  0.50000000  0.87738000  1.0
  O  O33  1  0.89775800  0.00000000  0.08570900  1.0
  O  O34  1  0.91024800  0.00000000  0.52487400  1.0
  O  O35  1  0.99744600  0.50000000  0.29458200  1.0