# generated using pymatgen data_Li10Cr2Fe3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.98655488 _cell_length_b 5.97135832 _cell_length_c 9.84649755 _cell_angle_alpha 89.97371522 _cell_angle_beta 90.06606392 _cell_angle_gamma 119.94879817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li10Cr2Fe3Co3O16 _chemical_formula_sum 'Li10 Cr2 Fe3 Co3 O16' _cell_volume 304.99032126 _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 0.19186900 0.80103600 0.04646300 1.0 Li Li1 1 0.59968900 0.79658700 0.04763500 1.0 Li Li2 1 0.33257800 0.67393000 0.26869700 1.0 Li Li3 1 0.99206800 0.00105200 0.97738200 1.0 Li Li4 1 0.99324300 0.01024000 0.47926600 1.0 Li Li5 1 0.18834400 0.38577500 0.05045100 1.0 Li Li6 1 0.80812800 0.62007100 0.55089400 1.0 Li Li7 1 0.79552300 0.20146900 0.54706300 1.0 Li Li8 1 0.38587600 0.18762700 0.55110500 1.0 Li Li9 1 0.66200300 0.33865500 0.76932600 1.0 Cr Cr10 1 0.65793700 0.33990700 0.02290200 1.0 Cr Cr11 1 0.33386300 0.67687400 0.52331500 1.0 Fe Fe12 1 0.16321700 0.34108700 0.77854900 1.0 Fe Fe13 1 0.33439700 0.17717400 0.28090100 1.0 Fe Fe14 1 0.82760200 0.17858100 0.27798400 1.0 Co Co15 1 0.16516900 0.83531900 0.78129600 1.0 Co Co16 1 0.82885300 0.67281900 0.28208800 1.0 Co Co17 1 0.65394600 0.83553100 0.78087700 1.0 O O18 1 0.17607600 0.85606100 0.40863900 1.0 O O19 1 0.49665200 0.98102500 0.65630600 1.0 O O20 1 0.32789300 0.66301800 0.89950800 1.0 O O21 1 0.01920800 0.51066700 0.65175500 1.0 O O22 1 0.99309900 0.00735600 0.66938500 1.0 O O23 1 0.00107100 0.01665900 0.16873300 1.0 O O24 1 0.66175800 0.85264400 0.40306600 1.0 O O25 1 0.48339500 0.51057900 0.65289600 1.0 O O26 1 0.81017900 0.66918200 0.90301200 1.0 O O27 1 0.16346700 0.34502100 0.39772700 1.0 O O28 1 0.49907000 0.48720200 0.15377400 1.0 O O29 1 0.97237700 0.48910700 0.15043400 1.0 O O30 1 0.66017500 0.33506500 0.39861700 1.0 O O31 1 0.32648900 0.17606100 0.90385600 1.0 O O32 1 0.50473800 0.02499700 0.15412100 1.0 O O33 1 0.82690800 0.17343600 0.89940900 1.0