# generated using pymatgen data_Li2Cr2NiO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83947575 _cell_length_b 7.83947583 _cell_length_c 5.93029647 _cell_angle_alpha 101.79403264 _cell_angle_beta 101.79403162 _cell_angle_gamma 67.90198671 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr2NiO6 _chemical_formula_sum 'Li6 Cr6 Ni3 O18' _cell_volume 327.27616360 _cell_formula_units_Z 3 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 0.32218400 0.66714800 0.49867300 1.0 Li Li1 1 0.66714800 0.32218400 0.49867300 1.0 Li Li2 1 0.99839700 0.66826900 0.16666700 1.0 Li Li3 1 0.66826900 0.99839700 0.16666700 1.0 Li Li4 1 0.99951900 0.34448200 0.83466100 1.0 Li Li5 1 0.34448200 0.99951900 0.83466100 1.0 Cr Cr6 1 0.00477300 0.00477300 0.99051000 1.0 Cr Cr7 1 0.66189300 0.66189300 0.34282400 1.0 Cr Cr8 1 0.33103600 0.66777000 0.99269600 1.0 Cr Cr9 1 0.66777000 0.33103600 0.99269600 1.0 Cr Cr10 1 0.99889700 0.33563100 0.34063700 1.0 Cr Cr11 1 0.33563100 0.99889700 0.34063700 1.0 Ni Ni12 1 0.99502200 0.67164500 0.66666700 1.0 Ni Ni13 1 0.33333300 0.33333300 0.66666700 1.0 Ni Ni14 1 0.67164500 0.99502200 0.66666700 1.0 O O15 1 0.81987300 0.81987300 0.44154700 1.0 O O16 1 0.48892000 0.82834900 0.10758500 1.0 O O17 1 0.82834900 0.48892000 0.10758500 1.0 O O18 1 0.84679400 0.84679400 0.89178600 1.0 O O19 1 0.48776800 0.83670100 0.55730500 1.0 O O20 1 0.83670100 0.48776800 0.55730500 1.0 O O21 1 0.17774600 0.83831800 0.22574800 1.0 O O22 1 0.50455900 0.50455900 0.21713600 1.0 O O23 1 0.83831800 0.17774600 0.22574800 1.0 O O24 1 0.17889900 0.82996500 0.77602800 1.0 O O25 1 0.48225000 0.48225000 0.75254200 1.0 O O26 1 0.82996500 0.17889900 0.77602800 1.0 O O27 1 0.14283500 0.50531100 0.44134600 1.0 O O28 1 0.50531100 0.14283500 0.44134600 1.0 O O29 1 0.16210800 0.16210800 0.11619700 1.0 O O30 1 0.16135500 0.52383200 0.89198700 1.0 O O31 1 0.52383200 0.16135500 0.89198700 1.0 O O32 1 0.18441600 0.18441600 0.58079100 1.0