# generated using pymatgen data_NdZnInCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.05607792 _cell_length_b 8.30691035 _cell_length_c 10.68041903 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdZnInCu4 _chemical_formula_sum 'Nd4 Zn4 In4 Cu16' _cell_volume 448.58172225 _cell_formula_units_Z 4 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 0.25000000 0.75418525 0.05768197 1.0 Nd Nd1 1 0.75000000 0.24581475 0.94231803 1.0 Nd Nd2 1 0.75000000 0.74581475 0.55768197 1.0 Nd Nd3 1 0.25000000 0.25418525 0.44231803 1.0 Zn Zn4 1 0.25000000 0.81496368 0.74098202 1.0 Zn Zn5 1 0.75000000 0.18503632 0.25901798 1.0 Zn Zn6 1 0.75000000 0.68503632 0.24098202 1.0 Zn Zn7 1 0.25000000 0.31496368 0.75901798 1.0 In In8 1 0.25000000 0.63848110 0.36337688 1.0 In In9 1 0.75000000 0.36151890 0.63662312 1.0 In In10 1 0.75000000 0.86151890 0.86337688 1.0 In In11 1 0.25000000 0.13848110 0.13662312 1.0 Cu Cu12 1 0.50241475 0.56576799 0.81243841 1.0 Cu Cu13 1 0.49758525 0.43423201 0.18756159 1.0 Cu Cu14 1 0.49758525 0.93423201 0.31243841 1.0 Cu Cu15 1 0.00241475 0.43423201 0.18756159 1.0 Cu Cu16 1 0.50241475 0.06576799 0.68756159 1.0 Cu Cu17 1 0.99758525 0.56576799 0.81243841 1.0 Cu Cu18 1 0.99758525 0.06576799 0.68756159 1.0 Cu Cu19 1 0.00241475 0.93423201 0.31243841 1.0 Cu Cu20 1 0.25000000 0.55739005 0.60635164 1.0 Cu Cu21 1 0.75000000 0.44260995 0.39364836 1.0 Cu Cu22 1 0.75000000 0.94260995 0.10635164 1.0 Cu Cu23 1 0.25000000 0.05739005 0.89364836 1.0 Cu Cu24 1 0.25000000 0.91740914 0.51457511 1.0 Cu Cu25 1 0.75000000 0.08259086 0.48542489 1.0 Cu Cu26 1 0.75000000 0.58259086 0.01457511 1.0 Cu Cu27 1 0.25000000 0.41740914 0.98542489 1.0