# generated using pymatgen data_PrAl10TcIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.86782690 _cell_length_b 6.86788073 _cell_length_c 9.19095306 _cell_angle_alpha 89.91432089 _cell_angle_beta 90.08571052 _cell_angle_gamma 96.90807445 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrAl10TcIr _chemical_formula_sum 'Pr2 Al20 Tc2 Ir2' _cell_volume 430.36551353 _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 0.87542697 0.12457256 0.74986008 1.0 Pr Pr1 1 0.12457303 0.87542744 0.25013992 1.0 Al Al2 1 0.40710228 0.13940668 0.74847586 1.0 Al Al3 1 0.13940035 0.40709942 0.25152607 1.0 Al Al4 1 0.59289772 0.86059332 0.25152414 1.0 Al Al5 1 0.86059965 0.59290058 0.74847393 1.0 Al Al6 1 0.51782215 0.77899818 0.74782353 1.0 Al Al7 1 0.77900520 0.51781179 0.25218013 1.0 Al Al8 1 0.48217785 0.22100182 0.25217647 1.0 Al Al9 1 0.22099480 0.48218821 0.74781987 1.0 Al Al10 1 0.83861173 0.16138332 0.39971081 1.0 Al Al11 1 0.16138827 0.83861668 0.60028919 1.0 Al Al12 1 0.83765667 0.16234520 0.10408472 1.0 Al Al13 1 0.16234333 0.83765480 0.89591528 1.0 Al Al14 1 0.62317668 0.37681528 0.54887023 1.0 Al Al15 1 0.37682332 0.62318472 0.45112977 1.0 Al Al16 1 0.62001384 0.37998721 0.94810282 1.0 Al Al17 1 0.37998616 0.62001279 0.05189718 1.0 Al Al18 1 0.77311794 0.77311886 1.00000000 1.0 Al Al19 1 0.77158817 0.77159254 0.50000389 1.0 Al Al20 1 0.22688206 0.22688114 0.00000000 1.0 Al Al21 1 0.22841183 0.22840746 0.49999611 1.0 Tc Tc22 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.00000000 1.0