# generated using pymatgen data_NdMg4(Sn3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71184638 _cell_length_b 9.71184681 _cell_length_c 9.71184670 _cell_angle_alpha 60.00000038 _cell_angle_beta 59.99999891 _cell_angle_gamma 60.00000266 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdMg4(Sn3Rh)6 _chemical_formula_sum 'Nd1 Mg4 Sn18 Rh6' _cell_volume 647.72469458 _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 0.50000000 0.50000000 0.50000000 1.0 Mg Mg1 1 0.87103533 0.87103533 0.38689500 1.0 Mg Mg2 1 0.87103533 0.38689500 0.87103533 1.0 Mg Mg3 1 0.38689500 0.87103533 0.87103533 1.0 Mg Mg4 1 0.87103533 0.87103533 0.87103533 1.0 Sn Sn5 1 0.08212639 0.08212639 0.75361982 1.0 Sn Sn6 1 0.08212639 0.75361982 0.08212639 1.0 Sn Sn7 1 0.75361982 0.08212639 0.08212639 1.0 Sn Sn8 1 0.08212639 0.08212639 0.08212639 1.0 Sn Sn9 1 0.25000000 0.25000000 0.25000000 1.0 Sn Sn10 1 0.49219790 0.86191777 0.15368543 1.0 Sn Sn11 1 0.49219790 0.49219790 0.15368543 1.0 Sn Sn12 1 0.86191777 0.49219790 0.15368543 1.0 Sn Sn13 1 0.49219790 0.15368543 0.86191777 1.0 Sn Sn14 1 0.86191777 0.15368543 0.49219790 1.0 Sn Sn15 1 0.49219790 0.15368543 0.49219790 1.0 Sn Sn16 1 0.15368543 0.49219790 0.49219790 1.0 Sn Sn17 1 0.15368543 0.86191777 0.49219790 1.0 Sn Sn18 1 0.15368543 0.49219790 0.86191777 1.0 Sn Sn19 1 0.86191777 0.49219790 0.49219790 1.0 Sn Sn20 1 0.49219790 0.49219790 0.86191777 1.0 Sn Sn21 1 0.49219790 0.86191777 0.49219790 1.0 Sn Sn22 1 0.75000000 0.75000000 0.75000000 1.0 Rh Rh23 1 0.75518589 0.75518589 0.24481411 1.0 Rh Rh24 1 0.24481411 0.75518589 0.24481411 1.0 Rh Rh25 1 0.75518589 0.24481411 0.24481411 1.0 Rh Rh26 1 0.24481411 0.24481411 0.75518589 1.0 Rh Rh27 1 0.75518589 0.24481411 0.75518589 1.0 Rh Rh28 1 0.24481411 0.75518589 0.75518589 1.0