# generated using pymatgen data_Li4Nb3Ni3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09970036 _cell_length_b 6.09970036 _cell_length_c 9.95003830 _cell_angle_alpha 89.92199340 _cell_angle_beta 89.92199340 _cell_angle_gamma 59.99524550 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Nb3Ni3(SnO8)2 _chemical_formula_sum 'Li4 Nb3 Ni3 Sn2 O16' _cell_volume 320.59078919 _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 0.66278700 0.66278700 0.11442300 1.0 Li Li1 1 0.98891400 0.98891400 0.01578000 1.0 Li Li2 1 0.99169100 0.99169100 0.50242700 1.0 Li Li3 1 0.33065500 0.33065500 0.59263200 1.0 Nb Nb4 1 0.34845500 0.82549500 0.78591200 1.0 Nb Nb5 1 0.82549500 0.34845500 0.78591200 1.0 Nb Nb6 1 0.17093400 0.17093400 0.28398600 1.0 Ni Ni7 1 0.83135300 0.83135300 0.78696600 1.0 Ni Ni8 1 0.17076000 0.65821000 0.28725100 1.0 Ni Ni9 1 0.65821000 0.17076000 0.28725100 1.0 Sn Sn10 1 0.67609800 0.67609800 0.49684900 1.0 Sn Sn11 1 0.34257100 0.34257100 0.02017300 1.0 O O12 1 0.33018300 0.84537000 0.40213200 1.0 O O13 1 0.51579400 0.51579400 0.65368100 1.0 O O14 1 0.66688000 0.66688100 0.90599300 1.0 O O15 1 0.00214800 0.00214800 0.69016400 1.0 O O16 1 0.00364100 0.00364100 0.19567700 1.0 O O17 1 0.84537000 0.33018300 0.40213200 1.0 O O18 1 0.51115600 0.95825300 0.66064900 1.0 O O19 1 0.95825300 0.51115600 0.66064900 1.0 O O20 1 0.16943700 0.16943700 0.89526000 1.0 O O21 1 0.84192400 0.84192400 0.40226900 1.0 O O22 1 0.03108500 0.47135900 0.15435300 1.0 O O23 1 0.47135900 0.03108500 0.15435300 1.0 O O24 1 0.32237800 0.32237800 0.39932200 1.0 O O25 1 0.17475800 0.67443700 0.89797700 1.0 O O26 1 0.48295700 0.48295700 0.16000600 1.0 O O27 1 0.67443700 0.17475800 0.89797700 1.0