# generated using pymatgen data_Nd5Si12Ir9Rh10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.83716390 _cell_length_b 12.83716459 _cell_length_c 4.00304322 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000327 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd5Si12Ir9Rh10 _chemical_formula_sum 'Nd5 Si12 Ir9 Rh10' _cell_volume 571.29324996 _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 Nd Nd0 1 0.00000000 0.81412480 0.50000000 1.0 Nd Nd1 1 0.18587520 0.18587520 0.50000000 1.0 Nd Nd2 1 0.81412480 0.00000000 0.50000000 1.0 Nd Nd3 1 0.33333300 0.66666700 0.00000000 1.0 Nd Nd4 1 0.66666700 0.33333300 0.00000000 1.0 Si Si5 1 0.00000000 0.18471125 0.00000000 1.0 Si Si6 1 0.81528875 0.81528875 0.00000000 1.0 Si Si7 1 0.18471125 0.00000000 0.00000000 1.0 Si Si8 1 0.52221357 0.68910261 0.50000000 1.0 Si Si9 1 0.31089739 0.83311096 0.50000000 1.0 Si Si10 1 0.16688904 0.47778643 0.50000000 1.0 Si Si11 1 0.47778643 0.16688904 0.50000000 1.0 Si Si12 1 0.68910261 0.52221357 0.50000000 1.0 Si Si13 1 0.83311096 0.31089739 0.50000000 1.0 Si Si14 1 1.00000000 0.62526503 0.00000000 1.0 Si Si15 1 0.37473497 0.37473497 0.00000000 1.0 Si Si16 1 0.62526503 1.00000000 0.00000000 1.0 Ir Ir17 1 0.00000000 0.28238848 0.50000000 1.0 Ir Ir18 1 0.71761152 0.71761152 0.50000000 1.0 Ir Ir19 1 0.28238848 0.00000000 0.50000000 1.0 Ir Ir20 1 0.51306727 0.87484639 0.50000000 1.0 Ir Ir21 1 0.12515361 0.63822188 0.50000000 1.0 Ir Ir22 1 0.36177812 0.48693273 0.50000000 1.0 Ir Ir23 1 0.48693273 0.36177812 0.50000000 1.0 Ir Ir24 1 0.87484639 0.51306727 0.50000000 1.0 Ir Ir25 1 0.63822188 0.12515361 0.50000000 1.0 Rh Rh26 1 0.62221485 0.80560924 0.00000000 1.0 Rh Rh27 1 0.19439076 0.81660561 0.00000000 1.0 Rh Rh28 1 0.18339439 0.37778515 0.00000000 1.0 Rh Rh29 1 0.37778515 0.18339439 0.00000000 1.0 Rh Rh30 1 0.80560924 0.62221485 0.00000000 1.0 Rh Rh31 1 0.81660561 0.19439076 0.00000000 1.0 Rh Rh32 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh33 1 0.00000000 0.44474957 0.00000000 1.0 Rh Rh34 1 0.55525043 0.55525043 0.00000000 1.0 Rh Rh35 1 0.44474957 0.00000000 0.00000000 1.0