# generated using pymatgen
data_Li4Fe9CoO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93307700
_cell_length_b   5.95307600
_cell_length_c   21.25019833
_cell_angle_alpha   82.03065150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe9CoO20
_chemical_formula_sum   'Li4 Fe9 Co1 O20'
_cell_volume   367.46268465
_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  0.50000000  0.70340600  0.60695000  1.0
  Li  Li1  1  0.50000000  0.29659400  0.39305000  1.0
  Li  Li2  1  0.00000000  0.69468500  0.09945700  1.0
  Li  Li3  1  0.00000000  0.30531500  0.90054300  1.0
  Fe  Fe4  1  0.50000000  0.62426400  0.79449200  1.0
  Fe  Fe5  1  0.00000000  0.36449700  0.70236700  1.0
  Fe  Fe6  1  0.50000000  0.20016900  0.59664800  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.50000000  0.79983100  0.40335200  1.0
  Fe  Fe9  1  0.00000000  0.63550300  0.29763300  1.0
  Fe  Fe10  1  0.50000000  0.37573600  0.20550800  1.0
  Fe  Fe11  1  0.00000000  0.20901400  0.09601600  1.0
  Fe  Fe12  1  0.00000000  0.79098600  0.90398400  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  O  O14  1  0.50000000  0.57374900  0.89556000  1.0
  O  O15  1  0.00000000  0.82933600  0.80305100  1.0
  O  O16  1  0.00000000  0.39916500  0.79793000  1.0
  O  O17  1  0.50000000  0.15558700  0.68631500  1.0
  O  O18  1  0.50000000  0.59035600  0.69948400  1.0
  O  O19  1  0.00000000  0.97509900  0.59471300  1.0
  O  O20  1  0.00000000  0.41055800  0.60158500  1.0
  O  O21  1  0.50000000  0.22413600  0.50667000  1.0
  O  O22  1  0.50000000  0.77586400  0.49333000  1.0
  O  O23  1  0.00000000  0.02490100  0.40528700  1.0
  O  O24  1  0.00000000  0.58944200  0.39841500  1.0
  O  O25  1  0.50000000  0.84441300  0.31368500  1.0
  O  O26  1  0.50000000  0.40964400  0.30051600  1.0
  O  O27  1  0.00000000  0.17066400  0.19694900  1.0
  O  O28  1  0.00000000  0.60083500  0.20207000  1.0
  O  O29  1  0.50000000  0.97462500  0.08919300  1.0
  O  O30  1  0.50000000  0.42625100  0.10444000  1.0
  O  O31  1  0.00000000  0.20690500  0.99956100  1.0
  O  O32  1  0.00000000  0.79309500  0.00043900  1.0
  O  O33  1  0.50000000  0.02537500  0.91080700  1.0