# generated using pymatgen data_La4Zn7Cd4Cu13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12627871 _cell_length_b 8.47470986 _cell_length_c 10.72619898 _cell_angle_alpha 90.08810417 _cell_angle_beta 89.90453556 _cell_angle_gamma 89.77777059 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Zn7Cd4Cu13 _chemical_formula_sum 'La4 Zn7 Cd4 Cu13' _cell_volume 465.98132820 _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 La La0 1 0.25059146 0.75944093 0.05620707 1.0 La La1 1 0.74981373 0.23958116 0.93762395 1.0 La La2 1 0.74894003 0.74335446 0.56051057 1.0 La La3 1 0.24978943 0.25669762 0.44687493 1.0 Zn Zn4 1 0.24609166 0.81909438 0.74317622 1.0 Zn Zn5 1 0.75932227 0.18580372 0.25619808 1.0 Zn Zn6 1 0.75974616 0.68572726 0.24422461 1.0 Zn Zn7 1 0.24425408 0.31247760 0.75471322 1.0 Zn Zn8 1 0.50206206 0.56394696 0.81578543 1.0 Zn Zn9 1 0.49796285 0.43553781 0.18428595 1.0 Zn Zn10 1 0.49760458 0.93619476 0.31564026 1.0 Cd Cd11 1 0.24567983 0.63581921 0.36752618 1.0 Cd Cd12 1 0.75055634 0.36084739 0.63310744 1.0 Cd Cd13 1 0.75243436 0.86364495 0.86622903 1.0 Cd Cd14 1 0.24604691 0.13761257 0.13233950 1.0 Cu Cu15 1 0.00347764 0.43604799 0.18654856 1.0 Cu Cu16 1 0.50036853 0.06349990 0.68568460 1.0 Cu Cu17 1 0.99802694 0.56399445 0.81314057 1.0 Cu Cu18 1 0.99570833 0.06345178 0.68609386 1.0 Cu Cu19 1 0.00336501 0.93689280 0.31376867 1.0 Cu Cu20 1 0.24521809 0.91596871 0.51516744 1.0 Cu Cu21 1 0.75202043 0.08262829 0.48632862 1.0 Cu Cu22 1 0.75604341 0.58253241 0.01512491 1.0 Cu Cu23 1 0.24427793 0.41652582 0.98462425 1.0 Cu Cu24 1 0.24832489 0.55858940 0.61249593 1.0 Cu Cu25 1 0.75057692 0.44281915 0.38899890 1.0 Cu Cu26 1 0.75159422 0.94263867 0.11095145 1.0 Cu Cu27 1 0.25010392 0.05862985 0.88662979 1.0