# generated using pymatgen data_Nd4Zn11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.36538700 _cell_length_b 10.76466709 _cell_length_c 10.76466709 _cell_angle_alpha 84.98506178 _cell_angle_beta 72.80281770 _cell_angle_gamma 72.80281770 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Zn11 _chemical_formula_sum 'Nd8 Zn22' _cell_volume 673.13027253 _cell_formula_units_Z 2 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 0.52653700 0.15258600 0.84741400 1.0 Nd Nd1 1 0.52653700 0.84741400 0.15258600 1.0 Nd Nd2 1 0.62395100 0.65258600 0.65258600 1.0 Nd Nd3 1 0.72346300 0.65258600 0.34741400 1.0 Nd Nd4 1 0.72346300 0.34741400 0.65258600 1.0 Nd Nd5 1 0.92912400 0.34741400 0.34741400 1.0 Nd Nd6 1 0.62604900 0.84741400 0.84741400 1.0 Nd Nd7 1 0.32087600 0.15258600 0.15258600 1.0 Zn Zn8 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn9 1 0.25000000 0.50000000 0.50000000 1.0 Zn Zn10 1 0.12500000 0.75000000 0.25000000 1.0 Zn Zn11 1 0.12500000 0.25000000 0.75000000 1.0 Zn Zn12 1 0.62500000 0.25000000 0.25000000 1.0 Zn Zn13 1 0.12500000 0.75000000 0.75000000 1.0 Zn Zn14 1 0.39087300 0.95138200 0.63988800 1.0 Zn Zn15 1 0.98214300 0.04861800 0.36011200 1.0 Zn Zn16 1 0.28076100 0.86011200 0.45138200 1.0 Zn Zn17 1 0.85912700 0.86011200 0.54861800 1.0 Zn Zn18 1 0.85912700 0.54861800 0.86011200 1.0 Zn Zn19 1 0.59225500 0.13988800 0.54861800 1.0 Zn Zn20 1 0.26785700 0.13988800 0.45138200 1.0 Zn Zn21 1 0.26785700 0.45138200 0.13988800 1.0 Zn Zn22 1 0.96923900 0.04861800 0.63988800 1.0 Zn Zn23 1 0.96923900 0.63988800 0.04861800 1.0 Zn Zn24 1 0.65774500 0.95138200 0.36011200 1.0 Zn Zn25 1 0.65774500 0.36011200 0.95138200 1.0 Zn Zn26 1 0.39087300 0.63988800 0.95138200 1.0 Zn Zn27 1 0.98214300 0.36011200 0.04861800 1.0 Zn Zn28 1 0.59225500 0.54861800 0.13988800 1.0 Zn Zn29 1 0.28076100 0.45138200 0.86011200 1.0