# generated using pymatgen
data_Li6Fe9CoO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96550200
_cell_length_b   6.04231500
_cell_length_c   21.13245461
_cell_angle_alpha   82.76517126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe9CoO20
_chemical_formula_sum   'Li6 Fe9 Co1 O20'
_cell_volume   375.64704895
_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  0.00000000  0.60650200  0.80668400  1.0
  Li  Li1  1  0.50000000  0.38063900  0.69305000  1.0
  Li  Li2  1  0.50000000  0.00353000  0.49964500  1.0
  Li  Li3  1  0.50000000  0.60966000  0.30628400  1.0
  Li  Li4  1  0.00000000  0.38884400  0.19266400  1.0
  Li  Li5  1  0.00000000  0.99966500  0.00066800  1.0
  Fe  Fe6  1  0.50000000  0.30142800  0.90032500  1.0
  Fe  Fe7  1  0.00000000  0.08199600  0.80527000  1.0
  Fe  Fe8  1  0.50000000  0.91386000  0.69782700  1.0
  Fe  Fe9  1  0.00000000  0.70232000  0.60043300  1.0
  Fe  Fe10  1  0.50000000  0.49931900  0.50043400  1.0
  Fe  Fe11  1  0.00000000  0.30173000  0.39959200  1.0
  Fe  Fe12  1  0.50000000  0.08493300  0.30228200  1.0
  Fe  Fe13  1  0.00000000  0.91229200  0.19540200  1.0
  Fe  Fe14  1  0.00000000  0.50309000  0.99985500  1.0
  Co  Co15  1  0.50000000  0.70002900  0.09930700  1.0
  O  O16  1  0.50000000  0.27294500  0.99128300  1.0
  O  O17  1  0.00000000  0.50935800  0.90274800  1.0
  O  O18  1  0.00000000  0.09325200  0.90025500  1.0
  O  O19  1  0.50000000  0.86023400  0.79532500  1.0
  O  O20  1  0.50000000  0.32529200  0.80974000  1.0
  O  O21  1  0.00000000  0.67258900  0.69351900  1.0
  O  O22  1  0.00000000  0.13610900  0.70784300  1.0
  O  O23  1  0.50000000  0.92014700  0.60141700  1.0
  O  O24  1  0.50000000  0.48427200  0.59748700  1.0
  O  O25  1  0.00000000  0.73083400  0.50781900  1.0
  O  O26  1  0.00000000  0.27330500  0.49414700  1.0
  O  O27  1  0.50000000  0.51927900  0.40328700  1.0
  O  O28  1  0.50000000  0.08478200  0.39880100  1.0
  O  O29  1  0.00000000  0.86157100  0.29270800  1.0
  O  O30  1  0.00000000  0.32764300  0.30497200  1.0
  O  O31  1  0.50000000  0.67566400  0.18893900  1.0
  O  O32  1  0.50000000  0.13569500  0.20445400  1.0
  O  O33  1  0.00000000  0.90209100  0.09966100  1.0
  O  O34  1  0.00000000  0.49746000  0.09692200  1.0
  O  O35  1  0.50000000  0.72738600  0.00930000  1.0