# generated using pymatgen data_Dy5Mg5Al12(Fe2Si3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.88342600 _cell_length_b 11.88342600 _cell_length_c 3.99307500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Mg5Al12(Fe2Si3)2 _chemical_formula_sum 'Dy5 Mg5 Al12 Fe4 Si6' _cell_volume 563.88533448 _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 0.25164800 0.50000000 0.00000000 1.0 Dy Dy1 1 0.74835200 0.50000000 0.00000000 1.0 Dy Dy2 1 0.50000000 0.74835200 0.00000000 1.0 Dy Dy3 1 0.50000000 0.25164800 0.00000000 1.0 Dy Dy4 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg5 1 0.20218800 0.20218800 0.00000000 1.0 Mg Mg6 1 0.79781200 0.79781200 0.00000000 1.0 Mg Mg7 1 0.20218800 0.79781200 0.00000000 1.0 Mg Mg8 1 0.79781200 0.20218800 0.00000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Al Al10 1 0.11229800 0.37289800 0.50000000 1.0 Al Al11 1 0.88770200 0.62710200 0.50000000 1.0 Al Al12 1 0.11229800 0.62710200 0.50000000 1.0 Al Al13 1 0.88770200 0.37289800 0.50000000 1.0 Al Al14 1 0.37289800 0.88770200 0.50000000 1.0 Al Al15 1 0.62710200 0.11229800 0.50000000 1.0 Al Al16 1 0.37289800 0.11229800 0.50000000 1.0 Al Al17 1 0.62710200 0.88770200 0.50000000 1.0 Al Al18 1 0.33178500 0.33178500 0.50000000 1.0 Al Al19 1 0.66821500 0.66821500 0.50000000 1.0 Al Al20 1 0.33178500 0.66821500 0.50000000 1.0 Al Al21 1 0.66821500 0.33178500 0.50000000 1.0 Fe Fe22 1 0.30514700 0.00000000 0.00000000 1.0 Fe Fe23 1 0.69485300 0.00000000 0.00000000 1.0 Fe Fe24 1 0.00000000 0.69485300 0.00000000 1.0 Fe Fe25 1 0.00000000 0.30514700 0.00000000 1.0 Si Si26 1 0.18779300 0.00000000 0.50000000 1.0 Si Si27 1 0.81220700 0.00000000 0.50000000 1.0 Si Si28 1 0.00000000 0.81220700 0.50000000 1.0 Si Si29 1 0.00000000 0.18779300 0.50000000 1.0 Si Si30 1 0.00000000 0.50000000 0.00000000 1.0 Si Si31 1 0.50000000 0.00000000 0.00000000 1.0