# generated using pymatgen data_Pr2Al8SiIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56070385 _cell_length_b 7.54407011 _cell_length_c 9.57121681 _cell_angle_alpha 89.95730169 _cell_angle_beta 89.91325893 _cell_angle_gamma 119.64536755 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al8SiIr3 _chemical_formula_sum 'Pr4 Al16 Si2 Ir6' _cell_volume 474.46641965 _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 0.99477774 0.66542078 0.24472340 1.0 Pr Pr1 1 0.00522226 0.33457922 0.75527660 1.0 Pr Pr2 1 0.67409516 0.99973784 0.24769532 1.0 Pr Pr3 1 0.32590484 0.00026216 0.75230468 1.0 Al Al4 1 0.13301003 0.13136031 0.25049733 1.0 Al Al5 1 0.86698997 0.86863969 0.74950267 1.0 Al Al6 1 0.99634343 0.66581360 0.56490093 1.0 Al Al7 1 0.33488114 0.00201852 0.42935638 1.0 Al Al8 1 0.00365657 0.33418640 0.43509907 1.0 Al Al9 1 0.66511886 0.99798148 0.57064362 1.0 Al Al10 1 0.66106122 0.99279388 0.92605821 1.0 Al Al11 1 0.33893878 0.00720612 0.07394179 1.0 Al Al12 1 0.33530071 0.33416522 0.54838768 1.0 Al Al13 1 0.66469929 0.66583478 0.45161232 1.0 Al Al14 1 0.66121932 0.66467551 0.05060798 1.0 Al Al15 1 0.33878068 0.33532449 0.94939202 1.0 Al Al16 1 0.34038608 0.54615257 0.25002705 1.0 Al Al17 1 0.65961392 0.45384743 0.74997295 1.0 Al Al18 1 0.54426224 0.34170982 0.25028614 1.0 Al Al19 1 0.45573776 0.65829018 0.74971386 1.0 Si Si20 1 0.00626636 0.32889151 0.07206637 1.0 Si Si21 1 0.99373364 0.67110849 0.92793363 1.0 Ir Ir22 1 0.68762188 0.33744344 0.00119746 1.0 Ir Ir23 1 0.31237812 0.66255656 0.99880254 1.0 Ir Ir24 1 0.32827770 0.66982930 0.50022790 1.0 Ir Ir25 1 0.67172230 0.33017070 0.49977210 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0