# generated using pymatgen data_Li4Cr3NiO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12241300 _cell_length_b 5.91160526 _cell_length_c 10.64917425 _cell_angle_alpha 73.94161920 _cell_angle_beta 76.18773004 _cell_angle_gamma 73.21516433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3NiO8 _chemical_formula_sum 'Li8 Cr6 Ni2 O16' _cell_volume 292.23320153 _cell_formula_units_Z 2 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 0.49570800 0.31670700 0.62522300 1.0 Li Li1 1 0.50358200 0.93298400 0.87560500 1.0 Li Li2 1 0.50429200 0.68329300 0.37477700 1.0 Li Li3 1 0.49641800 0.06701600 0.12439500 1.0 Li Li4 1 0.49850000 0.80908600 0.62629100 1.0 Li Li5 1 0.50098600 0.44098000 0.87452200 1.0 Li Li6 1 0.50150000 0.19091400 0.37370900 1.0 Li Li7 1 0.49901400 0.55902000 0.12547800 1.0 Cr Cr8 1 0.00142600 0.12469400 0.74999700 1.0 Cr Cr9 1 0.00000000 0.50000000 0.50000000 1.0 Cr Cr10 1 0.99857400 0.87530600 0.25000300 1.0 Cr Cr11 1 0.99969000 0.25189200 0.00056200 1.0 Cr Cr12 1 0.00000000 0.00000000 0.50000000 1.0 Cr Cr13 1 0.00031000 0.74810800 0.99943800 1.0 Ni Ni14 1 0.99955500 0.62477800 0.75044700 1.0 Ni Ni15 1 0.00044500 0.37522200 0.24955300 1.0 O O16 1 0.77303300 0.72090500 0.18441400 1.0 O O17 1 0.22700100 0.54078400 0.31624600 1.0 O O18 1 0.77299900 0.45921600 0.68375400 1.0 O O19 1 0.22696700 0.27909500 0.81558600 1.0 O O20 1 0.22467000 0.91160300 0.06570200 1.0 O O21 1 0.77533000 0.08839700 0.93429800 1.0 O O22 1 0.77224300 0.83863500 0.43650200 1.0 O O23 1 0.22563500 0.66261300 0.56259100 1.0 O O24 1 0.77221400 0.20933000 0.18465900 1.0 O O25 1 0.22558800 0.02941600 0.31659300 1.0 O O26 1 0.77441200 0.97058400 0.68340700 1.0 O O27 1 0.22778600 0.79067000 0.81534100 1.0 O O28 1 0.77084600 0.58858500 0.93807400 1.0 O O29 1 0.77436500 0.33738700 0.43740900 1.0 O O30 1 0.22915400 0.41141500 0.06192600 1.0 O O31 1 0.22775700 0.16136500 0.56349800 1.0