# generated using pymatgen data_DyZnInCu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98566773 _cell_length_b 8.17950212 _cell_length_c 10.59513108 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyZnInCu4 _chemical_formula_sum 'Dy4 Zn4 In4 Cu16' _cell_volume 432.07241003 _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 Dy Dy0 1 0.25000000 0.75062370 0.05849776 1.0 Dy Dy1 1 0.75000000 0.24937630 0.94150224 1.0 Dy Dy2 1 0.75000000 0.74937630 0.55849776 1.0 Dy Dy3 1 0.25000000 0.25062370 0.44150224 1.0 Zn Zn4 1 0.25000000 0.81321474 0.73916671 1.0 Zn Zn5 1 0.75000000 0.18678526 0.26083329 1.0 Zn Zn6 1 0.75000000 0.68678526 0.23916671 1.0 Zn Zn7 1 0.25000000 0.31321474 0.76083329 1.0 In In8 1 0.25000000 0.63603296 0.36367577 1.0 In In9 1 0.75000000 0.36396704 0.63632423 1.0 In In10 1 0.75000000 0.86396704 0.86367577 1.0 In In11 1 0.25000000 0.13603296 0.13632423 1.0 Cu Cu12 1 0.50305535 0.56702606 0.81280544 1.0 Cu Cu13 1 0.49694465 0.43297394 0.18719456 1.0 Cu Cu14 1 0.49694465 0.93297394 0.31280544 1.0 Cu Cu15 1 0.00305535 0.43297394 0.18719456 1.0 Cu Cu16 1 0.50305535 0.06702606 0.68719456 1.0 Cu Cu17 1 0.99694465 0.56702606 0.81280544 1.0 Cu Cu18 1 0.99694465 0.06702606 0.68719456 1.0 Cu Cu19 1 0.00305535 0.93297394 0.31280544 1.0 Cu Cu20 1 0.25000000 0.55452860 0.60365061 1.0 Cu Cu21 1 0.75000000 0.44547140 0.39634939 1.0 Cu Cu22 1 0.75000000 0.94547140 0.10365061 1.0 Cu Cu23 1 0.25000000 0.05452860 0.89634939 1.0 Cu Cu24 1 0.25000000 0.91695183 0.51463464 1.0 Cu Cu25 1 0.75000000 0.08304817 0.48536536 1.0 Cu Cu26 1 0.75000000 0.58304817 0.01463464 1.0 Cu Cu27 1 0.25000000 0.41695183 0.98536536 1.0