# generated using pymatgen data_La2Mg3InIr18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88005617 _cell_length_b 8.88005617 _cell_length_c 5.09532136 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.91146189 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Mg3InIr18 _chemical_formula_sum 'La2 Mg3 In1 Ir18' _cell_volume 401.79311212 _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 La La0 1 0.49932363 0.49953299 0.00000000 1.0 La La1 1 0.00046701 0.00067637 0.00000000 1.0 Mg Mg2 1 0.61619220 0.11633208 0.00000000 1.0 Mg Mg3 1 0.38366792 0.88380780 0.00000000 1.0 Mg Mg4 1 0.11887812 0.38112188 0.00000000 1.0 In In5 1 0.88327811 0.61672189 0.00000000 1.0 Ir Ir6 1 0.50026774 0.99973226 0.50000000 1.0 Ir Ir7 1 0.99973037 0.50026963 0.50000000 1.0 Ir Ir8 1 0.70280888 0.55659145 0.50000000 1.0 Ir Ir9 1 0.29396340 0.44161465 0.50000000 1.0 Ir Ir10 1 0.20674943 0.94245721 0.50000000 1.0 Ir Ir11 1 0.79394207 0.05876475 0.50000000 1.0 Ir Ir12 1 0.44123525 0.70605793 0.50000000 1.0 Ir Ir13 1 0.55754279 0.29325057 0.50000000 1.0 Ir Ir14 1 0.05838535 0.20603660 0.50000000 1.0 Ir Ir15 1 0.94340855 0.79719112 0.50000000 1.0 Ir Ir16 1 0.81868180 0.31790074 0.76143346 1.0 Ir Ir17 1 0.18209926 0.68131820 0.76143346 1.0 Ir Ir18 1 0.31918808 0.18081192 0.76205136 1.0 Ir Ir19 1 0.68011194 0.81988806 0.76081344 1.0 Ir Ir20 1 0.18209926 0.68131820 0.23856654 1.0 Ir Ir21 1 0.81868180 0.31790074 0.23856654 1.0 Ir Ir22 1 0.68011194 0.81988806 0.23918656 1.0 Ir Ir23 1 0.31918808 0.18081192 0.23794864 1.0