# generated using pymatgen data_Tb(PIr2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99970964 _cell_length_b 7.58396403 _cell_length_c 14.35623585 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(PIr2)2 _chemical_formula_sum 'Tb4 P8 Ir16' _cell_volume 435.47709155 _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 0.89636447 0.18562920 1.0 Tb Tb1 1 0.75000000 0.10363553 0.81437080 1.0 Tb Tb2 1 0.25000000 0.39636447 0.31437080 1.0 Tb Tb3 1 0.75000000 0.60363553 0.68562920 1.0 P P4 1 0.25000000 0.29720141 0.69873195 1.0 P P5 1 0.25000000 0.73367037 0.54923718 1.0 P P6 1 0.75000000 0.26632963 0.45076282 1.0 P P7 1 0.75000000 0.20279859 0.19873195 1.0 P P8 1 0.25000000 0.79720141 0.80126805 1.0 P P9 1 0.25000000 0.23367037 0.95076282 1.0 P P10 1 0.75000000 0.76632963 0.04923718 1.0 P P11 1 0.75000000 0.70279859 0.30126805 1.0 Ir Ir12 1 0.25000000 0.95576852 0.66363093 1.0 Ir Ir13 1 0.25000000 0.45576852 0.83636907 1.0 Ir Ir14 1 0.75000000 0.38032191 0.97547144 1.0 Ir Ir15 1 0.75000000 0.70783278 0.88445356 1.0 Ir Ir16 1 0.75000000 0.56213380 0.44427849 1.0 Ir Ir17 1 0.75000000 0.20783278 0.61554644 1.0 Ir Ir18 1 0.75000000 0.54423148 0.16363093 1.0 Ir Ir19 1 0.75000000 0.06213380 0.05572151 1.0 Ir Ir20 1 0.25000000 0.79216722 0.38445356 1.0 Ir Ir21 1 0.25000000 0.29216722 0.11554644 1.0 Ir Ir22 1 0.25000000 0.93786620 0.94427849 1.0 Ir Ir23 1 0.25000000 0.11967809 0.47547144 1.0 Ir Ir24 1 0.75000000 0.88032191 0.52452856 1.0 Ir Ir25 1 0.75000000 0.04423148 0.33636907 1.0 Ir Ir26 1 0.25000000 0.61967809 0.02452856 1.0 Ir Ir27 1 0.25000000 0.43786620 0.55572151 1.0