# generated using pymatgen data_LiZr3Ge6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.02734887 _cell_length_b 7.02734914 _cell_length_c 7.02735013 _cell_angle_alpha 109.14475698 _cell_angle_beta 109.14477106 _cell_angle_gamma 109.14476615 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiZr3Ge6Ir7 _chemical_formula_sum 'Li1 Zr3 Ge6 Ir7' _cell_volume 270.32923293 _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 0.50000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr2 1 0.00000000 0.50000000 0.00000000 1.0 Zr Zr3 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge4 1 0.67882706 0.67882706 0.98306443 1.0 Ge Ge5 1 0.32117294 0.01693557 0.32117294 1.0 Ge Ge6 1 0.01693557 0.32117294 0.32117294 1.0 Ge Ge7 1 0.32117294 0.32117294 0.01693557 1.0 Ge Ge8 1 0.67882706 0.98306443 0.67882706 1.0 Ge Ge9 1 0.98306443 0.67882706 0.67882706 1.0 Ir Ir10 1 0.75174844 0.24825156 0.50000000 1.0 Ir Ir11 1 0.75174844 0.50000000 0.24825156 1.0 Ir Ir12 1 0.50000000 0.24825156 0.75174844 1.0 Ir Ir13 1 0.24825156 0.50000000 0.75174844 1.0 Ir Ir14 1 0.24825156 0.75174844 0.50000000 1.0 Ir Ir15 1 0.50000000 0.75174844 0.24825156 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0