# generated using pymatgen data_PrZn3InPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21027222 _cell_length_b 8.66143701 _cell_length_c 11.16097315 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrZn3InPd2 _chemical_formula_sum 'Pr4 Zn12 In4 Pd8' _cell_volume 503.67735840 _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 Pr Pr0 1 0.75000000 0.74354715 0.44109008 1.0 Pr Pr1 1 0.25000000 0.25645285 0.55890992 1.0 Pr Pr2 1 0.25000000 0.75645285 0.94109008 1.0 Pr Pr3 1 0.75000000 0.24354715 0.05890992 1.0 Zn Zn4 1 0.49881598 0.93978906 0.68534390 1.0 Zn Zn5 1 0.50118402 0.06021094 0.31465610 1.0 Zn Zn6 1 0.50118402 0.56021094 0.18534390 1.0 Zn Zn7 1 0.99881598 0.06021094 0.31465610 1.0 Zn Zn8 1 0.49881598 0.43978906 0.81465610 1.0 Zn Zn9 1 0.00118402 0.93978906 0.68534390 1.0 Zn Zn10 1 0.00118402 0.43978906 0.81465610 1.0 Zn Zn11 1 0.99881598 0.56021094 0.18534390 1.0 Zn Zn12 1 0.75000000 0.69088430 0.75767330 1.0 Zn Zn13 1 0.25000000 0.30911570 0.24232670 1.0 Zn Zn14 1 0.25000000 0.80911570 0.25767330 1.0 Zn Zn15 1 0.75000000 0.19088430 0.74232670 1.0 In In16 1 0.75000000 0.86580495 0.13171348 1.0 In In17 1 0.25000000 0.13419505 0.86828652 1.0 In In18 1 0.25000000 0.63419505 0.63171348 1.0 In In19 1 0.75000000 0.36580495 0.36828652 1.0 Pd Pd20 1 0.75000000 0.59287092 0.98417521 1.0 Pd Pd21 1 0.25000000 0.40712908 0.01582479 1.0 Pd Pd22 1 0.25000000 0.90712908 0.48417521 1.0 Pd Pd23 1 0.75000000 0.09287092 0.51582479 1.0 Pd Pd24 1 0.75000000 0.94679201 0.89270170 1.0 Pd Pd25 1 0.25000000 0.05320799 0.10729830 1.0 Pd Pd26 1 0.25000000 0.55320799 0.39270170 1.0 Pd Pd27 1 0.75000000 0.44679201 0.60729830 1.0