# generated using pymatgen data_Pr4TiSn15Ir8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.48338770 _cell_length_b 7.25744118 _cell_length_c 18.42337001 _cell_angle_alpha 89.55925221 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4TiSn15Ir8 _chemical_formula_sum 'Pr4 Ti1 Sn15 Ir8' _cell_volume 599.44045058 _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 Pr Pr0 1 0.25000000 0.99055996 0.85984703 1.0 Pr Pr1 1 0.25000000 0.51071539 0.35722250 1.0 Pr Pr2 1 0.75000000 0.01105437 0.14315833 1.0 Pr Pr3 1 0.75000000 0.49404997 0.64057131 1.0 Ti Ti4 1 0.25000000 0.33005143 0.18383786 1.0 Sn Sn5 1 0.25000000 0.19152052 0.68142877 1.0 Sn Sn6 1 0.75000000 0.68903391 0.81949160 1.0 Sn Sn7 1 0.75000000 0.81671870 0.31661918 1.0 Sn Sn8 1 0.25000000 0.72752308 0.19324655 1.0 Sn Sn9 1 0.25000000 0.77202505 0.69484004 1.0 Sn Sn10 1 0.75000000 0.27011416 0.80565653 1.0 Sn Sn11 1 0.75000000 0.23153897 0.29791181 1.0 Sn Sn12 1 0.25000000 0.85829985 0.03489809 1.0 Sn Sn13 1 0.25000000 0.63328532 0.53060658 1.0 Sn Sn14 1 0.75000000 0.12676316 0.97013516 1.0 Sn Sn15 1 0.75000000 0.36734539 0.46489003 1.0 Sn Sn16 1 0.25000000 0.51157105 0.93601175 1.0 Sn Sn17 1 0.25000000 0.98269246 0.42898302 1.0 Sn Sn18 1 0.75000000 0.46496375 0.07252618 1.0 Sn Sn19 1 0.75000000 0.02208036 0.56563788 1.0 Ir Ir20 1 0.25000000 0.24289058 0.04335920 1.0 Ir Ir21 1 0.25000000 0.24776647 0.53312333 1.0 Ir Ir22 1 0.75000000 0.73852629 0.96727870 1.0 Ir Ir23 1 0.75000000 0.75388855 0.46392528 1.0 Ir Ir24 1 0.25000000 0.03310239 0.27901532 1.0 Ir Ir25 1 0.25000000 0.47671288 0.78718885 1.0 Ir Ir26 1 0.75000000 0.97833221 0.71345392 1.0 Ir Ir27 1 0.75000000 0.52687276 0.21513419 1.0