# generated using pymatgen data_TbZnInCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99866786 _cell_length_b 8.19785396 _cell_length_c 10.59144487 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbZnInCu4 _chemical_formula_sum 'Tb4 Zn4 In4 Cu16' _cell_volume 434.01992537 _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 Tb Tb0 1 0.25000000 0.75128807 0.05828150 1.0 Tb Tb1 1 0.75000000 0.24871193 0.94171850 1.0 Tb Tb2 1 0.75000000 0.74871193 0.55828150 1.0 Tb Tb3 1 0.25000000 0.25128807 0.44171850 1.0 Zn Zn4 1 0.25000000 0.81320507 0.73949077 1.0 Zn Zn5 1 0.75000000 0.18679493 0.26050923 1.0 Zn Zn6 1 0.75000000 0.68679493 0.23949077 1.0 Zn Zn7 1 0.25000000 0.31320507 0.76050923 1.0 In In8 1 0.25000000 0.63648086 0.36340686 1.0 In In9 1 0.75000000 0.36351914 0.63659314 1.0 In In10 1 0.75000000 0.86351914 0.86340686 1.0 In In11 1 0.25000000 0.13648086 0.13659314 1.0 Cu Cu12 1 0.50263272 0.56667122 0.81308345 1.0 Cu Cu13 1 0.49736728 0.43332878 0.18691655 1.0 Cu Cu14 1 0.49736728 0.93332878 0.31308345 1.0 Cu Cu15 1 0.00263272 0.43332878 0.18691655 1.0 Cu Cu16 1 0.50263272 0.06667122 0.68691655 1.0 Cu Cu17 1 0.99736728 0.56667122 0.81308345 1.0 Cu Cu18 1 0.99736728 0.06667122 0.68691655 1.0 Cu Cu19 1 0.00263272 0.93332878 0.31308345 1.0 Cu Cu20 1 0.25000000 0.55499938 0.60366627 1.0 Cu Cu21 1 0.75000000 0.44500062 0.39633373 1.0 Cu Cu22 1 0.75000000 0.94500062 0.10366627 1.0 Cu Cu23 1 0.25000000 0.05499938 0.89633373 1.0 Cu Cu24 1 0.25000000 0.91684754 0.51439757 1.0 Cu Cu25 1 0.75000000 0.08315246 0.48560243 1.0 Cu Cu26 1 0.75000000 0.58315246 0.01439757 1.0 Cu Cu27 1 0.25000000 0.41684754 0.98560243 1.0