# generated using pymatgen data_Dy4Fe29Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.37100996 _cell_length_b 6.36457656 _cell_length_c 12.74142145 _cell_angle_alpha 81.35046835 _cell_angle_beta 82.43453367 _cell_angle_gamma 82.41012849 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Fe29Si5 _chemical_formula_sum 'Dy4 Fe29 Si5' _cell_volume 502.99280561 _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 Dy Dy0 1 0.66182300 0.65064700 0.32671200 1.0 Dy Dy1 1 0.65403600 0.65566700 0.82616300 1.0 Dy Dy2 1 0.34596400 0.34433300 0.17383700 1.0 Dy Dy3 1 0.33817700 0.34935300 0.67328800 1.0 Fe Fe4 1 0.33683600 0.33349700 0.42550700 1.0 Fe Fe5 1 0.33830800 0.33870900 0.92204600 1.0 Fe Fe6 1 0.34145000 0.84499500 0.16912600 1.0 Fe Fe7 1 0.33466200 0.85039200 0.66720400 1.0 Fe Fe8 1 0.84502900 0.33902000 0.17046300 1.0 Fe Fe9 1 0.83433900 0.34634100 0.67163700 1.0 Fe Fe10 1 0.66169200 0.66129100 0.07795400 1.0 Fe Fe11 1 0.66316400 0.66650300 0.57449300 1.0 Fe Fe12 1 0.66533800 0.14960800 0.33279600 1.0 Fe Fe13 1 0.65855000 0.15500500 0.83087400 1.0 Fe Fe14 1 0.16566100 0.65365900 0.32836300 1.0 Fe Fe15 1 0.15497100 0.66098000 0.82953700 1.0 Fe Fe16 1 0.31496600 0.68843100 0.49856800 1.0 Fe Fe17 1 0.30489600 0.69576600 0.99947600 1.0 Fe Fe18 1 0.69656200 0.00014800 0.15301100 1.0 Fe Fe19 1 0.68492000 0.00461800 0.65415700 1.0 Fe Fe20 1 0.00057100 0.29283800 0.35363600 1.0 Fe Fe21 1 0.99851800 0.30090100 0.84969700 1.0 Fe Fe22 1 0.31508000 0.99538200 0.34584300 1.0 Fe Fe23 1 0.30343800 0.99985200 0.84698900 1.0 Fe Fe24 1 0.00148200 0.69909900 0.15030300 1.0 Fe Fe25 1 0.99942900 0.70716200 0.64636400 1.0 Fe Fe26 1 0.68503400 0.31156900 0.50143200 1.0 Fe Fe27 1 0.69510400 0.30423400 0.00052400 1.0 Fe Fe28 1 0.00347600 0.99807500 0.24999800 1.0 Fe Fe29 1 0.99652400 0.00192500 0.75000200 1.0 Fe Fe30 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe31 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe32 1 0.50000000 0.00000000 0.00000000 1.0 Si Si33 1 0.50000000 0.00000000 0.50000000 1.0 Si Si34 1 0.92831200 0.88837900 0.44423300 1.0 Si Si35 1 0.89967100 0.89849800 0.94979500 1.0 Si Si36 1 0.10032900 0.10150200 0.05020500 1.0 Si Si37 1 0.07168800 0.11162100 0.55576700 1.0