# generated using pymatgen data_Nd4Al18HgRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62567251 _cell_length_b 7.62567299 _cell_length_c 9.57685975 _cell_angle_alpha 89.83026212 _cell_angle_beta 89.83026305 _cell_angle_gamma 119.17959012 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18HgRh5 _chemical_formula_sum 'Nd4 Al18 Hg1 Rh5' _cell_volume 486.22123251 _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 0.99599855 0.67820270 0.74959358 1.0 Nd Nd1 1 0.00400145 0.32179730 0.25040642 1.0 Nd Nd2 1 0.67820270 0.99599855 0.74959358 1.0 Nd Nd3 1 0.32179730 0.00400145 0.25040642 1.0 Al Al4 1 0.14461689 0.14461689 0.76458461 1.0 Al Al5 1 0.85538311 0.85538311 0.23541539 1.0 Al Al6 1 0.00732773 0.35274331 0.57901184 1.0 Al Al7 1 0.99267227 0.64725669 0.42098816 1.0 Al Al8 1 0.99850429 0.66218324 0.07015417 1.0 Al Al9 1 0.33781676 0.00149571 0.92984583 1.0 Al Al10 1 0.00149571 0.33781676 0.92984583 1.0 Al Al11 1 0.66218324 0.99850429 0.07015417 1.0 Al Al12 1 0.64725669 0.99267227 0.42098816 1.0 Al Al13 1 0.35274331 0.00732773 0.57901184 1.0 Al Al14 1 0.33432932 0.33432932 0.04379689 1.0 Al Al15 1 0.66567068 0.66567068 0.95620311 1.0 Al Al16 1 0.64960206 0.64960206 0.55888003 1.0 Al Al17 1 0.35039794 0.35039794 0.44111997 1.0 Al Al18 1 0.34036934 0.55187902 0.75316458 1.0 Al Al19 1 0.65963066 0.44812098 0.24683542 1.0 Al Al20 1 0.55187902 0.34036934 0.75316458 1.0 Al Al21 1 0.44812098 0.65963066 0.24683542 1.0 Hg Hg22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67120107 0.32879893 0.50000000 1.0 Rh Rh24 1 0.32879893 0.67120107 0.50000000 1.0 Rh Rh25 1 0.32854505 0.67145495 0.00000000 1.0 Rh Rh26 1 0.67145495 0.32854505 1.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0