# generated using pymatgen data_Li6Sn3Ge3Ir4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.30284719 _cell_length_b 6.14582129 _cell_length_c 6.14582129 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Sn3Ge3Ir4 _chemical_formula_sum 'Li6 Sn3 Ge3 Ir4' _cell_volume 238.06559362 _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 0.00000000 0.00000000 0.00000000 1.0 Li Li1 1 0.50000000 0.50000000 0.50000000 1.0 Li Li2 1 0.72107205 0.24514266 0.24514266 1.0 Li Li3 1 0.27892795 0.24514266 0.75485734 1.0 Li Li4 1 0.27892795 0.75485734 0.24514266 1.0 Li Li5 1 0.72107205 0.75485734 0.75485734 1.0 Sn Sn6 1 0.00000000 0.50000000 0.50000000 1.0 Sn Sn7 1 0.00000000 0.50000000 0.00000000 1.0 Sn Sn8 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge9 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge10 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.72356851 0.24419313 0.75580687 1.0 Ir Ir13 1 0.27643149 0.24419313 0.24419313 1.0 Ir Ir14 1 0.72356851 0.75580687 0.24419313 1.0 Ir Ir15 1 0.27643149 0.75580687 0.75580687 1.0