# generated using pymatgen data_Li4Ni5Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00262016 _cell_length_b 6.05178568 _cell_length_c 9.65975669 _cell_angle_alpha 89.98166445 _cell_angle_beta 90.85755779 _cell_angle_gamma 120.26711648 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ni5Sb3O16 _chemical_formula_sum 'Li4 Ni5 Sb3 O16' _cell_volume 303.02754767 _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 0.33773500 0.66904500 0.87697700 1.0 Li Li1 1 0.95762300 0.97865400 0.99224600 1.0 Li Li2 1 0.97406100 0.98701600 0.50401300 1.0 Li Li3 1 0.65896100 0.32973400 0.39702600 1.0 Ni Ni4 1 0.34050200 0.67001500 0.49588200 1.0 Ni Ni5 1 0.66492900 0.83244500 0.21676500 1.0 Ni Ni6 1 0.69218600 0.34609900 0.98207500 1.0 Ni Ni7 1 0.83203900 0.66178400 0.71420700 1.0 Ni Ni8 1 0.83212400 0.17019700 0.71445300 1.0 Sb Sb9 1 0.17250800 0.83303600 0.21528500 1.0 Sb Sb10 1 0.17246000 0.33953000 0.21525400 1.0 Sb Sb11 1 0.34183500 0.17097500 0.71444500 1.0 O O12 1 0.15791500 0.84083800 0.60298500 1.0 O O13 1 0.02992900 0.51499200 0.33767800 1.0 O O14 1 0.32700300 0.66353500 0.09932600 1.0 O O15 1 0.01045500 0.00530800 0.31928800 1.0 O O16 1 0.00162200 0.99942100 0.81022200 1.0 O O17 1 0.15814200 0.31668400 0.60331300 1.0 O O18 1 0.47509100 0.96497900 0.34017100 1.0 O O19 1 0.47504900 0.51039500 0.34011500 1.0 O O20 1 0.32023600 0.16013200 0.10107600 1.0 O O21 1 0.67782900 0.83877800 0.61183400 1.0 O O22 1 0.52592000 0.48601200 0.83559200 1.0 O O23 1 0.52556900 0.04004700 0.83534800 1.0 O O24 1 0.66641200 0.33449000 0.60433100 1.0 O O25 1 0.85403100 0.68214400 0.10164200 1.0 O O26 1 0.96370500 0.48209500 0.82476500 1.0 O O27 1 0.85412800 0.17192300 0.10152200 1.0