# generated using pymatgen data_Li4Cr3NiO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92631967 _cell_length_b 8.32137817 _cell_length_c 5.91085309 _cell_angle_alpha 90.01018749 _cell_angle_beta 90.07618164 _cell_angle_gamma 89.45408610 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3NiO8 _chemical_formula_sum 'Li8 Cr6 Ni2 O16' _cell_volume 291.48109704 _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 0.00184700 0.50151800 0.99788000 1.0 Li Li1 1 0.49820000 0.99847400 0.50207400 1.0 Li Li2 1 0.74997400 0.75002100 0.25003500 1.0 Li Li3 1 0.25001300 0.24992700 0.74998700 1.0 Li Li4 1 0.49782200 0.99887800 0.99793100 1.0 Li Li5 1 0.00224600 0.50109000 0.50220400 1.0 Li Li6 1 0.25007100 0.24992300 0.25005000 1.0 Li Li7 1 0.74998400 0.74998800 0.75001200 1.0 Cr Cr8 1 0.24992600 0.75003800 0.75000200 1.0 Cr Cr9 1 0.24992600 0.74996200 0.25005500 1.0 Cr Cr10 1 0.75003300 0.24996600 0.75000400 1.0 Cr Cr11 1 0.75012900 0.25015300 0.24986900 1.0 Cr Cr12 1 0.49785200 0.50060500 0.99734200 1.0 Cr Cr13 1 0.00206900 0.99942500 0.50261200 1.0 Ni Ni14 1 0.00123000 0.99918100 0.99959400 1.0 Ni Ni15 1 0.49874300 0.50075800 0.50039400 1.0 O O16 1 0.51597700 0.25582100 0.00200000 1.0 O O17 1 0.01345200 0.75612700 0.49922400 1.0 O O18 1 0.48648500 0.74388100 0.00081200 1.0 O O19 1 0.98409600 0.24423900 0.49795100 1.0 O O20 1 0.26561100 0.50684500 0.24366600 1.0 O O21 1 0.76547100 0.00806700 0.74518000 1.0 O O22 1 0.01612800 0.75655800 0.00077600 1.0 O O23 1 0.52317400 0.25548900 0.49179800 1.0 O O24 1 0.76100300 0.01822500 0.26033700 1.0 O O25 1 0.26101900 0.50620400 0.75867700 1.0 O O26 1 0.23440200 0.99310700 0.25640500 1.0 O O27 1 0.73446100 0.49191100 0.75479000 1.0 O O28 1 0.48386000 0.74332700 0.49928300 1.0 O O29 1 0.97691300 0.24458900 0.00811300 1.0 O O30 1 0.73897000 0.48193700 0.23964800 1.0 O O31 1 0.23892100 0.99377500 0.74128900 1.0