# generated using pymatgen data_Pr2HfSn7Ir4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.50636813 _cell_length_b 7.28571928 _cell_length_c 18.36515559 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2HfSn7Ir4 _chemical_formula_sum 'Pr4 Hf2 Sn14 Ir8' _cell_volume 602.96723412 _cell_formula_units_Z 2 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 0.98119936 0.85985224 1.0 Pr Pr1 1 0.25000000 0.51880064 0.35985224 1.0 Pr Pr2 1 0.75000000 0.00412061 0.14047986 1.0 Pr Pr3 1 0.75000000 0.49587939 0.64047986 1.0 Hf Hf4 1 0.25000000 0.32902404 0.18334443 1.0 Hf Hf5 1 0.25000000 0.17097596 0.68334443 1.0 Sn Sn6 1 0.75000000 0.67726627 0.81875008 1.0 Sn Sn7 1 0.75000000 0.82273373 0.31875008 1.0 Sn Sn8 1 0.25000000 0.73460772 0.19499581 1.0 Sn Sn9 1 0.25000000 0.76539228 0.69499581 1.0 Sn Sn10 1 0.75000000 0.26407443 0.79891398 1.0 Sn Sn11 1 0.75000000 0.23592557 0.29891398 1.0 Sn Sn12 1 0.25000000 0.85642483 0.03312590 1.0 Sn Sn13 1 0.25000000 0.64357517 0.53312590 1.0 Sn Sn14 1 0.75000000 0.12606278 0.96617196 1.0 Sn Sn15 1 0.75000000 0.37393722 0.46617196 1.0 Sn Sn16 1 0.25000000 0.50678347 0.93246402 1.0 Sn Sn17 1 0.25000000 0.99321653 0.43246402 1.0 Sn Sn18 1 0.75000000 0.46276918 0.07017622 1.0 Sn Sn19 1 0.75000000 0.03723082 0.57017622 1.0 Ir Ir20 1 0.25000000 0.24006925 0.03866841 1.0 Ir Ir21 1 0.25000000 0.25993075 0.53866841 1.0 Ir Ir22 1 0.75000000 0.73652013 0.96661403 1.0 Ir Ir23 1 0.75000000 0.76347987 0.46661403 1.0 Ir Ir24 1 0.25000000 0.03574865 0.28083532 1.0 Ir Ir25 1 0.25000000 0.46425135 0.78083532 1.0 Ir Ir26 1 0.75000000 0.96581718 0.71560775 1.0 Ir Ir27 1 0.75000000 0.53418282 0.21560775 1.0