# generated using pymatgen data_Pr4Fe29Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.46979500 _cell_length_b 6.49966308 _cell_length_c 12.92843301 _cell_angle_alpha 82.25452587 _cell_angle_beta 81.81480523 _cell_angle_gamma 82.36044051 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Fe29Si5 _chemical_formula_sum 'Pr4 Fe29 Si5' _cell_volume 529.61362555 _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 0.34826700 0.34453700 0.67327000 1.0 Pr Pr1 1 0.34563900 0.34735500 0.17382800 1.0 Pr Pr2 1 0.65436100 0.65264500 0.82617200 1.0 Pr Pr3 1 0.65173300 0.65546300 0.32673000 1.0 Fe Fe4 1 0.28665800 0.70938400 0.49897200 1.0 Fe Fe5 1 0.28593000 0.71556000 0.99983800 1.0 Fe Fe6 1 0.00014200 0.28597300 0.85675000 1.0 Fe Fe7 1 0.00096100 0.28958500 0.35689000 1.0 Fe Fe8 1 0.71772400 0.00010800 0.64094200 1.0 Fe Fe9 1 0.71523000 0.00056200 0.14248100 1.0 Fe Fe10 1 0.99903900 0.71041500 0.64311000 1.0 Fe Fe11 1 0.99985800 0.71402700 0.14325000 1.0 Fe Fe12 1 0.28477000 0.99943800 0.85751900 1.0 Fe Fe13 1 0.28227600 0.99989200 0.35905800 1.0 Fe Fe14 1 0.71407000 0.28444000 0.00016200 1.0 Fe Fe15 1 0.71334200 0.29061600 0.50102800 1.0 Fe Fe16 1 0.66403400 0.66601200 0.57514000 1.0 Fe Fe17 1 0.66096900 0.66175200 0.07737900 1.0 Fe Fe18 1 0.15405100 0.66266100 0.83041600 1.0 Fe Fe19 1 0.15066800 0.66478400 0.33228200 1.0 Fe Fe20 1 0.66034000 0.15422000 0.83020800 1.0 Fe Fe21 1 0.65885200 0.16067000 0.32936100 1.0 Fe Fe22 1 0.33903100 0.33824800 0.92262100 1.0 Fe Fe23 1 0.33596600 0.33398800 0.42486000 1.0 Fe Fe24 1 0.84933200 0.33521600 0.66771800 1.0 Fe Fe25 1 0.84594900 0.33733900 0.16958400 1.0 Fe Fe26 1 0.34114800 0.83933000 0.67063900 1.0 Fe Fe27 1 0.33966000 0.84578000 0.16979200 1.0 Fe Fe28 1 0.00055700 0.00008000 0.74975200 1.0 Fe Fe29 1 0.99944300 0.99992000 0.25024800 1.0 Fe Fe30 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe31 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe32 1 0.00000000 0.50000000 0.00000000 1.0 Si Si33 1 0.00000000 0.50000000 0.50000000 1.0 Si Si34 1 0.10754700 0.08059100 0.55361800 1.0 Si Si35 1 0.09996700 0.10002200 0.05001600 1.0 Si Si36 1 0.90003300 0.89997800 0.94998400 1.0 Si Si37 1 0.89245300 0.91940900 0.44638200 1.0