# generated using pymatgen
data_Li2Fe3Co7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.51243722
_cell_length_b   2.88056300
_cell_length_c   5.86505877
_cell_angle_alpha   90.00000000
_cell_angle_beta   82.59063924
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3Co7O20
_chemical_formula_sum   'Li2 Fe3 Co7 O20'
_cell_volume   343.65722116
_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  0.60000000  0.00000000  0.20000000  1.0
  Fe  Fe2  1  0.39787500  0.00000000  0.29878800  1.0
  Fe  Fe3  1  0.60000000  0.00000000  0.70000000  1.0
  Fe  Fe4  1  0.80212500  0.00000000  0.10121200  1.0
  Co  Co5  1  0.99883700  0.00000000  0.51811600  1.0
  Co  Co6  1  0.10000000  0.50000000  0.70000000  1.0
  Co  Co7  1  0.20116300  0.00000000  0.88188400  1.0
  Co  Co8  1  0.29686100  0.50000000  0.09648000  1.0
  Co  Co9  1  0.49752400  0.50000000  0.50750200  1.0
  Co  Co10  1  0.70247600  0.50000000  0.89249800  1.0
  Co  Co11  1  0.90313900  0.50000000  0.30352000  1.0
  O  O12  1  0.00784200  0.50000000  0.71885300  1.0
  O  O13  1  0.09256900  0.00000000  0.48514500  1.0
  O  O14  1  0.10743000  0.00000000  0.91485500  1.0
  O  O15  1  0.20376200  0.50000000  0.09509200  1.0
  O  O16  1  0.19215800  0.50000000  0.68114700  1.0
  O  O17  1  0.29925000  0.00000000  0.30266500  1.0
  O  O18  1  0.29196800  0.00000000  0.88706000  1.0
  O  O19  1  0.38744500  0.50000000  0.07941800  1.0
  O  O20  1  0.40770100  0.50000000  0.51712600  1.0
  O  O21  1  0.49768800  0.00000000  0.29419200  1.0
  O  O22  1  0.50241400  0.00000000  0.71158900  1.0
  O  O23  1  0.59089800  0.50000000  0.46922100  1.0
  O  O24  1  0.60910200  0.50000000  0.93077900  1.0
  O  O25  1  0.70231200  0.00000000  0.10580800  1.0
  O  O26  1  0.69758600  0.00000000  0.68841100  1.0
  O  O27  1  0.81255500  0.50000000  0.32058200  1.0
  O  O28  1  0.79229900  0.50000000  0.88287400  1.0
  O  O29  1  0.90075000  0.00000000  0.09733500  1.0
  O  O30  1  0.90803200  0.00000000  0.51294000  1.0
  O  O31  1  0.99623800  0.50000000  0.30490800  1.0