# generated using pymatgen data_NdMgInIr9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11570208 _cell_length_b 8.86365603 _cell_length_c 8.86365603 _cell_angle_alpha 89.89161727 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdMgInIr9 _chemical_formula_sum 'Nd2 Mg2 In2 Ir18' _cell_volume 401.91133672 _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 Nd Nd0 1 0.00000000 0.50000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg2 1 0.00000000 0.61637846 0.11637846 1.0 Mg Mg3 1 0.00000000 0.38362154 0.88362154 1.0 In In4 1 0.00000000 0.88003829 0.61996171 1.0 In In5 1 0.00000000 0.11996171 0.38003829 1.0 Ir Ir6 1 0.76005887 0.18243841 0.68243841 1.0 Ir Ir7 1 0.76005887 0.81756159 0.31756159 1.0 Ir Ir8 1 0.75978980 0.31988048 0.18011952 1.0 Ir Ir9 1 0.75978980 0.68011952 0.81988048 1.0 Ir Ir10 1 0.23994113 0.81756159 0.31756159 1.0 Ir Ir11 1 0.23994113 0.18243841 0.68243841 1.0 Ir Ir12 1 0.24021020 0.68011952 0.81988048 1.0 Ir Ir13 1 0.24021020 0.31988048 0.18011952 1.0 Ir Ir14 1 0.50000000 0.70255502 0.55626317 1.0 Ir Ir15 1 0.50000000 0.29744498 0.44373683 1.0 Ir Ir16 1 0.50000000 0.79371708 0.05763679 1.0 Ir Ir17 1 0.50000000 0.20628292 0.94236321 1.0 Ir Ir18 1 0.50000000 0.55763679 0.29371708 1.0 Ir Ir19 1 0.50000000 0.44236321 0.70628292 1.0 Ir Ir20 1 0.50000000 0.05626317 0.20255502 1.0 Ir Ir21 1 0.50000000 0.94373683 0.79744498 1.0 Ir Ir22 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.50000000 0.00000000 1.0