# generated using pymatgen data_Li10Cr3Co2Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87379700 _cell_length_b 5.88413800 _cell_length_c 9.62333252 _cell_angle_alpha 89.65235617 _cell_angle_beta 89.79372878 _cell_angle_gamma 60.50193749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li10Cr3Co2Ni3O16 _chemical_formula_sum 'Li10 Cr3 Co2 Ni3 O16' _cell_volume 289.48379528 _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 0.18881700 0.19127600 0.06101500 1.0 Li Li1 1 0.59263000 0.20600200 0.05504400 1.0 Li Li2 1 0.31723800 0.36403200 0.28369000 1.0 Li Li3 1 0.19210300 0.62077200 0.05283800 1.0 Li Li4 1 0.97912400 0.01261800 0.98716500 1.0 Li Li5 1 0.98440200 0.02226700 0.48091400 1.0 Li Li6 1 0.80024300 0.81320700 0.55493100 1.0 Li Li7 1 0.78884800 0.40251200 0.55394200 1.0 Li Li8 1 0.63897300 0.68424400 0.78298500 1.0 Li Li9 1 0.37438100 0.80887800 0.55190100 1.0 Cr Cr10 1 0.64046500 0.18422700 0.78537900 1.0 Cr Cr11 1 0.15009800 0.18400400 0.78615700 1.0 Cr Cr12 1 0.81715200 0.36224600 0.28561700 1.0 Co Co13 1 0.31568500 0.35460900 0.53070300 1.0 Co Co14 1 0.65301800 0.68306000 0.03190800 1.0 Ni Ni15 1 0.14948000 0.67590200 0.78704200 1.0 Ni Ni16 1 0.82077100 0.84790300 0.28659400 1.0 Ni Ni17 1 0.32923800 0.84709100 0.28751800 1.0 O O18 1 0.64478800 0.20023900 0.41018700 1.0 O O19 1 0.46781400 0.03947500 0.65953700 1.0 O O20 1 0.31917200 0.33802700 0.90361300 1.0 O O21 1 0.14849000 0.20038200 0.40909500 1.0 O O22 1 0.47383400 0.49607600 0.65900700 1.0 O O23 1 0.97540200 0.02344600 0.67509200 1.0 O O24 1 0.01345400 0.49331200 0.65757600 1.0 O O25 1 0.15776200 0.68085500 0.41625100 1.0 O O26 1 0.96428200 0.52338500 0.15435100 1.0 O O27 1 0.81292500 0.34812800 0.90495800 1.0 O O28 1 0.50933600 0.51987300 0.15693300 1.0 O O29 1 0.65805500 0.67802300 0.40341900 1.0 O O30 1 0.80416400 0.85344600 0.91018800 1.0 O O31 1 0.51070300 0.97533400 0.15685800 1.0 O O32 1 0.31657900 0.85232400 0.91399600 1.0 O O33 1 0.98830900 0.02627700 0.17982400 1.0