# generated using pymatgen data_Pr4Ga18(IrPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62396524 _cell_length_b 7.62396647 _cell_length_c 9.59595281 _cell_angle_alpha 89.99198463 _cell_angle_beta 89.99198430 _cell_angle_gamma 119.53767624 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ga18(IrPd)3 _chemical_formula_sum 'Pr4 Ga18 Ir3 Pd3' _cell_volume 485.27179450 _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 0.99549543 0.66931185 0.24962606 1.0 Pr Pr1 1 0.00163826 0.32833256 0.75062997 1.0 Pr Pr2 1 0.67166744 0.99836174 0.24937003 1.0 Pr Pr3 1 0.33068815 0.00450457 0.75037394 1.0 Ga Ga4 1 0.13447979 0.13275572 0.25070527 1.0 Ga Ga5 1 0.86724428 0.86552021 0.74929473 1.0 Ga Ga6 1 0.00827360 0.33743826 0.07820096 1.0 Ga Ga7 1 0.99810780 0.66519129 0.92265410 1.0 Ga Ga8 1 0.99712046 0.66230206 0.57537249 1.0 Ga Ga9 1 0.33769794 0.00288054 0.42462751 1.0 Ga Ga10 1 0.00284508 0.33788394 0.42438520 1.0 Ga Ga11 1 0.66211606 0.99715492 0.57561480 1.0 Ga Ga12 1 0.66256174 0.99172640 0.92179904 1.0 Ga Ga13 1 0.33480871 0.00189320 0.07734590 1.0 Ga Ga14 1 0.33790900 0.33845738 0.56261302 1.0 Ga Ga15 1 0.66154262 0.66209100 0.43738698 1.0 Ga Ga16 1 0.66017158 0.66195315 0.06704146 1.0 Ga Ga17 1 0.33804685 0.33982842 0.93295854 1.0 Ga Ga18 1 0.33809813 0.54450945 0.25059708 1.0 Ga Ga19 1 0.66329286 0.45910706 0.74731358 1.0 Ga Ga20 1 0.54089294 0.33670714 0.25268642 1.0 Ga Ga21 1 0.45549055 0.66190187 0.74940292 1.0 Ir Ir22 1 0.32967795 0.67032205 1.00000000 1.0 Ir Ir23 1 0.32907808 0.67092192 0.50000000 1.0 Ir Ir24 1 0.67047265 0.32952735 0.50000000 1.0 Pd Pd25 1 0.67057394 0.32942606 0.00000000 1.0 Pd Pd26 1 0.00023797 0.99976203 0.00000000 1.0 Pd Pd27 1 0.99977515 0.00022485 0.50000000 1.0