# generated using pymatgen data_Li5(LaSb2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.43253469 _cell_length_b 4.43253469 _cell_length_c 22.46882504 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5(LaSb2)4 _chemical_formula_sum 'Li5 La4 Sb8' _cell_volume 441.45317908 _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 0.50000000 0.00000000 0.25380907 1.0 Li Li1 1 0.50000000 0.00000000 0.74884496 1.0 Li Li2 1 0.00000000 0.50000000 0.25380907 1.0 Li Li3 1 0.00000000 0.50000000 0.74884496 1.0 Li Li4 1 0.50000000 0.50000000 0.06129878 1.0 La La5 1 0.50000000 0.50000000 0.38494000 1.0 La La6 1 0.50000000 0.50000000 0.87893672 1.0 La La7 1 0.00000000 0.00000000 0.11776174 1.0 La La8 1 0.00000000 0.00000000 0.61864853 1.0 Sb Sb9 1 0.50000000 0.00000000 0.99471491 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50098633 1.0 Sb Sb11 1 0.00000000 0.50000000 0.99471491 1.0 Sb Sb12 1 0.00000000 0.50000000 0.50098633 1.0 Sb Sb13 1 0.50000000 0.50000000 0.17577346 1.0 Sb Sb14 1 0.50000000 0.50000000 0.67101529 1.0 Sb Sb15 1 0.00000000 0.00000000 0.33058809 1.0 Sb Sb16 1 0.00000000 0.00000000 0.82812886 1.0