# generated using pymatgen data_Nd6Mg2Cd21Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97743360 _cell_length_b 9.97743345 _cell_length_c 10.00869602 _cell_angle_alpha 59.89629292 _cell_angle_beta 59.89629341 _cell_angle_gamma 60.14698984 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Mg2Cd21Ge _chemical_formula_sum 'Nd6 Mg2 Cd21 Ge1' _cell_volume 704.20035442 _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 0.78938056 0.78938056 0.21061944 1.0 Nd Nd1 1 0.21069272 0.78930728 0.20871077 1.0 Nd Nd2 1 0.78930728 0.21069272 0.20871077 1.0 Nd Nd3 1 0.21061944 0.21061944 0.78938056 1.0 Nd Nd4 1 0.78930728 0.21069272 0.79128923 1.0 Nd Nd5 1 0.21069272 0.78930728 0.79128923 1.0 Mg Mg6 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd8 1 0.83424528 0.83424528 0.49941813 1.0 Cd Cd9 1 0.83385717 0.50052461 0.83280861 1.0 Cd Cd10 1 0.50052461 0.83385717 0.83280861 1.0 Cd Cd11 1 0.83424528 0.83424528 0.83209031 1.0 Cd Cd12 1 0.16575472 0.16575472 0.50058187 1.0 Cd Cd13 1 0.16614283 0.49947539 0.16719139 1.0 Cd Cd14 1 0.49947539 0.16614283 0.16719139 1.0 Cd Cd15 1 0.16575472 0.16575472 0.16790969 1.0 Cd Cd16 1 0.62304896 0.62304896 0.13194170 1.0 Cd Cd17 1 0.62620730 0.13165781 0.62106795 1.0 Cd Cd18 1 0.13165781 0.62620730 0.62106795 1.0 Cd Cd19 1 0.62304896 0.62304896 0.62196037 1.0 Cd Cd20 1 0.37695104 0.37695104 0.86805830 1.0 Cd Cd21 1 0.37379270 0.86834219 0.37893205 1.0 Cd Cd22 1 0.86834219 0.37379270 0.37893205 1.0 Cd Cd23 1 0.37695104 0.37695104 0.37803963 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge29 1 0.00000000 0.00000000 0.00000000 1.0