# generated using pymatgen
data_Li10Fe3Co7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87950200
_cell_length_b   5.81899400
_cell_length_c   20.59599514
_cell_angle_alpha   83.07126762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Fe3Co7O20
_chemical_formula_sum   'Li10 Fe3 Co7 O20'
_cell_volume   342.58218226
_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  0.30156800  0.90146200  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.69843200  0.09853800  1.0
  Li  Li3  1  0.50000000  0.90169500  0.19567200  1.0
  Li  Li4  1  0.00000000  0.09804700  0.29872700  1.0
  Li  Li5  1  0.50000000  0.29957700  0.39906300  1.0
  Li  Li6  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li7  1  0.50000000  0.70042300  0.60093700  1.0
  Li  Li8  1  0.00000000  0.90195300  0.70127300  1.0
  Li  Li9  1  0.50000000  0.09830500  0.80432800  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.59812300  0.29727400  1.0
  Fe  Fe12  1  0.00000000  0.40187700  0.70272600  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.00000000  0.19788100  0.09818800  1.0
  Co  Co15  1  0.50000000  0.39551000  0.19664500  1.0
  Co  Co16  1  0.50000000  0.79939600  0.39877600  1.0
  Co  Co17  1  0.50000000  0.20060400  0.60122400  1.0
  Co  Co18  1  0.50000000  0.60449000  0.80335500  1.0
  Co  Co19  1  0.00000000  0.80211900  0.90181200  1.0
  O  O20  1  0.50000000  0.02584100  0.90561200  1.0
  O  O21  1  0.00000000  0.77635900  0.99623600  1.0
  O  O22  1  0.00000000  0.22364100  0.00376400  1.0
  O  O23  1  0.50000000  0.41998600  0.10252100  1.0
  O  O24  1  0.50000000  0.97415900  0.09438800  1.0
  O  O25  1  0.00000000  0.62389400  0.19798100  1.0
  O  O26  1  0.00000000  0.17313700  0.19270100  1.0
  O  O27  1  0.50000000  0.35741800  0.29311300  1.0
  O  O28  1  0.50000000  0.83897600  0.30258600  1.0
  O  O29  1  0.00000000  0.57283800  0.39705000  1.0
  O  O30  1  0.00000000  0.02635500  0.40064800  1.0
  O  O31  1  0.50000000  0.75961600  0.49498600  1.0
  O  O32  1  0.50000000  0.24038400  0.50501400  1.0
  O  O33  1  0.00000000  0.42716200  0.60295000  1.0
  O  O34  1  0.00000000  0.97364500  0.59935200  1.0
  O  O35  1  0.50000000  0.16102400  0.69741400  1.0
  O  O36  1  0.50000000  0.64258200  0.70688700  1.0
  O  O37  1  0.00000000  0.37610600  0.80201900  1.0
  O  O38  1  0.00000000  0.82686300  0.80729900  1.0
  O  O39  1  0.50000000  0.58001400  0.89747900  1.0