# generated using pymatgen data_NdTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61054659 _cell_length_b 7.61875365 _cell_length_c 9.50548917 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.32668695 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTh3(Al3Rh)6 _chemical_formula_sum 'Nd1 Th3 Al18 Rh6' _cell_volume 480.52020900 _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 0.32864925 0.00648063 0.75000000 1.0 Th Th1 1 0.99418696 0.67177681 0.25000000 1.0 Th Th2 1 0.00471541 0.32863420 0.75000000 1.0 Th Th3 1 0.67115896 0.99358412 0.25000000 1.0 Al Al4 1 0.13539392 0.13405157 0.25000000 1.0 Al Al5 1 0.86762633 0.86800481 0.75000000 1.0 Al Al6 1 0.00654928 0.33599898 0.07415089 1.0 Al Al7 1 0.99732745 0.66727487 0.92472668 1.0 Al Al8 1 0.99732745 0.66727487 0.57527332 1.0 Al Al9 1 0.33570263 0.00548822 0.42922094 1.0 Al Al10 1 0.00654928 0.33599898 0.42584911 1.0 Al Al11 1 0.66117450 0.99420075 0.57511001 1.0 Al Al12 1 0.66117450 0.99420075 0.92488999 1.0 Al Al13 1 0.33570263 0.00548822 0.07077906 1.0 Al Al14 1 0.33634045 0.33452100 0.54669782 1.0 Al Al15 1 0.66303821 0.66291015 0.45776054 1.0 Al Al16 1 0.66303821 0.66291015 0.04223946 1.0 Al Al17 1 0.33634045 0.33452100 0.95330218 1.0 Al Al18 1 0.34207628 0.54510578 0.25000000 1.0 Al Al19 1 0.65820915 0.45231339 0.75000000 1.0 Al Al20 1 0.54548112 0.34021133 0.25000000 1.0 Al Al21 1 0.45274349 0.65938156 0.75000000 1.0 Rh Rh22 1 0.67439047 0.32873117 0.00101777 1.0 Rh Rh23 1 0.32729397 0.67128696 0.00137037 1.0 Rh Rh24 1 0.32729397 0.67128696 0.49862963 1.0 Rh Rh25 1 0.67439047 0.32873117 0.49898223 1.0 Rh Rh26 1 0.99806310 0.99981480 0.00147962 1.0 Rh Rh27 1 0.99806310 0.99981480 0.49852038 1.0