# generated using pymatgen
data_Li8Fe9CoO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95617100
_cell_length_b   5.96841900
_cell_length_c   21.35881339
_cell_angle_alpha   82.30724624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Fe9CoO20
_chemical_formula_sum   'Li8 Fe9 Co1 O20'
_cell_volume   373.45621602
_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  0.09919800  0.79912600  1.0
  Li  Li1  1  0.00000000  0.90126400  0.69854500  1.0
  Li  Li2  1  0.50000000  0.69626000  0.59755700  1.0
  Li  Li3  1  0.50000000  0.30374000  0.40244300  1.0
  Li  Li4  1  0.00000000  0.09873600  0.30145500  1.0
  Li  Li5  1  0.50000000  0.90080200  0.20087400  1.0
  Li  Li6  1  0.00000000  0.69744800  0.09510800  1.0
  Li  Li7  1  0.00000000  0.30255200  0.90489200  1.0
  Fe  Fe8  1  0.50000000  0.60262100  0.80090200  1.0
  Fe  Fe9  1  0.00000000  0.39971700  0.70121400  1.0
  Fe  Fe10  1  0.50000000  0.21022000  0.59864900  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.78978000  0.40135100  1.0
  Fe  Fe13  1  0.00000000  0.60028300  0.29878600  1.0
  Fe  Fe14  1  0.50000000  0.39737900  0.19909800  1.0
  Fe  Fe15  1  0.00000000  0.21475500  0.09518200  1.0
  Fe  Fe16  1  0.00000000  0.78524500  0.90481800  1.0
  Co  Co17  1  0.50000000  0.00000000  0.00000000  1.0
  O  O18  1  0.50000000  0.56272400  0.89675000  1.0
  O  O19  1  0.00000000  0.83878300  0.80589400  1.0
  O  O20  1  0.00000000  0.36322600  0.79836800  1.0
  O  O21  1  0.50000000  0.16396100  0.69774900  1.0
  O  O22  1  0.50000000  0.63734900  0.70409000  1.0
  O  O23  1  0.00000000  0.97069400  0.59751400  1.0
  O  O24  1  0.00000000  0.43753800  0.60563100  1.0
  O  O25  1  0.50000000  0.21590600  0.50161200  1.0
  O  O26  1  0.50000000  0.78409400  0.49838800  1.0
  O  O27  1  0.00000000  0.02930600  0.40248600  1.0
  O  O28  1  0.00000000  0.56246200  0.39436900  1.0
  O  O29  1  0.50000000  0.83603900  0.30225100  1.0
  O  O30  1  0.50000000  0.36265100  0.29591000  1.0
  O  O31  1  0.00000000  0.16121700  0.19410600  1.0
  O  O32  1  0.00000000  0.63677400  0.20163200  1.0
  O  O33  1  0.50000000  0.97337000  0.09001000  1.0
  O  O34  1  0.50000000  0.43727600  0.10325000  1.0
  O  O35  1  0.00000000  0.20538800  0.00034900  1.0
  O  O36  1  0.00000000  0.79461200  0.99965100  1.0
  O  O37  1  0.50000000  0.02663000  0.90999000  1.0