# generated using pymatgen data_Er4Fe29Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.32583700 _cell_length_b 6.33772116 _cell_length_c 12.64409820 _cell_angle_alpha 82.21674181 _cell_angle_beta 81.57619939 _cell_angle_gamma 82.15863909 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Fe29Si5 _chemical_formula_sum 'Er4 Fe29 Si5' _cell_volume 493.30305917 _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 Er Er0 1 0.34810800 0.34214200 0.67315000 1.0 Er Er1 1 0.34507300 0.34641900 0.17390800 1.0 Er Er2 1 0.65492700 0.65358100 0.82609200 1.0 Er Er3 1 0.65189200 0.65785800 0.32685000 1.0 Fe Fe4 1 0.66311800 0.66177000 0.57512100 1.0 Fe Fe5 1 0.65982900 0.66004000 0.07813800 1.0 Fe Fe6 1 0.15481500 0.65859400 0.82996600 1.0 Fe Fe7 1 0.15092600 0.66258500 0.33153200 1.0 Fe Fe8 1 0.65955700 0.15531400 0.82911300 1.0 Fe Fe9 1 0.65554000 0.16196200 0.32854800 1.0 Fe Fe10 1 0.34017100 0.33996000 0.92186200 1.0 Fe Fe11 1 0.33688200 0.33823000 0.42487900 1.0 Fe Fe12 1 0.84907400 0.33741500 0.66846800 1.0 Fe Fe13 1 0.84518500 0.34140600 0.17003400 1.0 Fe Fe14 1 0.34446000 0.83803800 0.67145200 1.0 Fe Fe15 1 0.34044300 0.84468600 0.17088700 1.0 Fe Fe16 1 0.30625700 0.69135100 0.50043900 1.0 Fe Fe17 1 0.30266800 0.69717700 0.00016500 1.0 Fe Fe18 1 0.99997500 0.30155400 0.84827300 1.0 Fe Fe19 1 0.99833700 0.30891100 0.34771600 1.0 Fe Fe20 1 0.70429600 0.99926000 0.64766400 1.0 Fe Fe21 1 0.70053100 0.00097300 0.14994200 1.0 Fe Fe22 1 0.00166300 0.69108900 0.65228400 1.0 Fe Fe23 1 0.00002500 0.69844600 0.15172700 1.0 Fe Fe24 1 0.29946900 0.99902700 0.85005800 1.0 Fe Fe25 1 0.29570400 0.00074000 0.35233600 1.0 Fe Fe26 1 0.69733200 0.30282300 0.99983500 1.0 Fe Fe27 1 0.69374300 0.30864900 0.49956100 1.0 Fe Fe28 1 0.00082900 0.99837900 0.74994400 1.0 Fe Fe29 1 0.99917100 0.00162100 0.25005600 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 0.10869600 0.07966300 0.55467300 1.0 Si Si35 1 0.10140100 0.10088500 0.05054500 1.0 Si Si36 1 0.89859900 0.89911500 0.94945500 1.0 Si Si37 1 0.89130400 0.92033700 0.44532700 1.0