# generated using pymatgen data_Nd4Al18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55967047 _cell_length_b 7.55967069 _cell_length_c 9.52411393 _cell_angle_alpha 90.12075479 _cell_angle_beta 90.12075485 _cell_angle_gamma 119.52882868 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18NiRh5 _chemical_formula_sum 'Nd4 Al18 Ni1 Rh5' _cell_volume 473.58680321 _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 0.99406189 0.66953162 0.74927149 1.0 Nd Nd1 1 0.00593811 0.33046838 0.25072851 1.0 Nd Nd2 1 0.66953162 0.99406189 0.74927149 1.0 Nd Nd3 1 0.33046838 0.00593811 0.25072851 1.0 Al Al4 1 0.12884124 0.12884124 0.74789747 1.0 Al Al5 1 0.87115876 0.87115876 0.25210253 1.0 Al Al6 1 0.00217747 0.33277578 0.57257835 1.0 Al Al7 1 0.99782253 0.66722422 0.42742165 1.0 Al Al8 1 0.99728183 0.66572187 0.07229319 1.0 Al Al9 1 0.33427813 0.00271817 0.92770681 1.0 Al Al10 1 0.00271817 0.33427813 0.92770681 1.0 Al Al11 1 0.66572187 0.99728183 0.07229319 1.0 Al Al12 1 0.66722422 0.99782253 0.42742165 1.0 Al Al13 1 0.33277578 0.00217747 0.57257835 1.0 Al Al14 1 0.33467457 0.33467457 0.04424346 1.0 Al Al15 1 0.66532543 0.66532543 0.95575654 1.0 Al Al16 1 0.66722310 0.66722310 0.54216422 1.0 Al Al17 1 0.33277690 0.33277690 0.45783578 1.0 Al Al18 1 0.33869809 0.54529274 0.74943757 1.0 Al Al19 1 0.66130191 0.45470726 0.25056243 1.0 Al Al20 1 0.54529274 0.33869809 0.74943757 1.0 Al Al21 1 0.45470726 0.66130191 0.25056243 1.0 Ni Ni22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67147547 0.32852453 0.50000000 1.0 Rh Rh24 1 0.32852453 0.67147547 0.50000000 1.0 Rh Rh25 1 0.32870232 0.67129768 0.00000000 1.0 Rh Rh26 1 0.67129768 0.32870232 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0