# generated using pymatgen data_LaZn(InIr4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75164997 _cell_length_b 8.75164997 _cell_length_c 5.29493567 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaZn(InIr4)2 _chemical_formula_sum 'La2 Zn2 In4 Ir16' _cell_volume 405.54641459 _cell_formula_units_Z 2 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 La La0 1 0.00000000 0.00000000 0.00000000 1.0 La La1 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn2 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn3 1 0.00000000 0.50000000 0.50000000 1.0 In In4 1 0.12276830 0.62276830 0.00000000 1.0 In In5 1 0.87723170 0.37723170 0.00000000 1.0 In In6 1 0.62276830 0.87723170 0.00000000 1.0 In In7 1 0.37723170 0.12276830 0.00000000 1.0 Ir Ir8 1 0.20512684 0.06775620 0.50000000 1.0 Ir Ir9 1 0.79487316 0.93224380 0.50000000 1.0 Ir Ir10 1 0.06775620 0.79487316 0.50000000 1.0 Ir Ir11 1 0.70512684 0.43224380 0.50000000 1.0 Ir Ir12 1 0.93224380 0.20512684 0.50000000 1.0 Ir Ir13 1 0.29487316 0.56775620 0.50000000 1.0 Ir Ir14 1 0.56775620 0.70512684 0.50000000 1.0 Ir Ir15 1 0.43224380 0.29487316 0.50000000 1.0 Ir Ir16 1 0.67587688 0.17587688 0.23667326 1.0 Ir Ir17 1 0.32412312 0.82412312 0.76332674 1.0 Ir Ir18 1 0.32412312 0.82412312 0.23667326 1.0 Ir Ir19 1 0.17587688 0.32412312 0.23667326 1.0 Ir Ir20 1 0.17587688 0.32412312 0.76332674 1.0 Ir Ir21 1 0.67587688 0.17587688 0.76332674 1.0 Ir Ir22 1 0.82412312 0.67587688 0.76332674 1.0 Ir Ir23 1 0.82412312 0.67587688 0.23667326 1.0