# generated using pymatgen data_Li4Fe3Ni3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90794700 _cell_length_b 5.91613955 _cell_length_c 9.70381310 _cell_angle_alpha 90.68905405 _cell_angle_beta 89.87693914 _cell_angle_gamma 119.60659393 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Ni3(SbO8)2 _chemical_formula_sum 'Li4 Fe3 Ni3 Sb2 O16' _cell_volume 294.86317577 _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 0.66762300 0.33220400 0.90172900 1.0 Li Li1 1 0.99620400 0.99005700 0.98807200 1.0 Li Li2 1 0.99846300 0.99914000 0.49110200 1.0 Li Li3 1 0.33261500 0.67067800 0.40462800 1.0 Fe Fe4 1 0.34009400 0.17161700 0.21291700 1.0 Fe Fe5 1 0.83278400 0.17204700 0.21411600 1.0 Fe Fe6 1 0.16618100 0.33737300 0.71509100 1.0 Ni Ni7 1 0.82958400 0.65938700 0.21349000 1.0 Ni Ni8 1 0.16880100 0.82940900 0.71282600 1.0 Ni Ni9 1 0.65944500 0.82598800 0.71263000 1.0 Sb Sb10 1 0.66466500 0.33504600 0.48807400 1.0 Sb Sb11 1 0.33761300 0.66866400 0.98408600 1.0 O O12 1 0.33098900 0.16750100 0.59617300 1.0 O O13 1 0.51910500 0.03464700 0.34601800 1.0 O O14 1 0.66739400 0.33232400 0.10846200 1.0 O O15 1 0.99944700 0.99760300 0.30217300 1.0 O O16 1 0.99246500 0.98784000 0.79845400 1.0 O O17 1 0.83896400 0.17640100 0.59440100 1.0 O O18 1 0.50951900 0.47789100 0.34883600 1.0 O O19 1 0.96447200 0.48241500 0.34772500 1.0 O O20 1 0.16713600 0.33597900 0.09515100 1.0 O O21 1 0.83191000 0.67669900 0.59371400 1.0 O O22 1 0.03368000 0.51858300 0.84606500 1.0 O O23 1 0.47616300 0.50482700 0.84774800 1.0 O O24 1 0.33771100 0.67471700 0.61516900 1.0 O O25 1 0.17378000 0.84009300 0.09261200 1.0 O O26 1 0.49199900 0.96323300 0.84204700 1.0 O O27 1 0.67089100 0.83763600 0.09433100 1.0