# generated using pymatgen data_Dy(FeSn)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.36990040 _cell_length_b 10.36990040 _cell_length_c 5.41210300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 128.86439674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(FeSn)6 _chemical_formula_sum 'Dy2 Fe12 Sn12' _cell_volume 453.15643040 _cell_formula_units_Z 2 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 0.87284100 0.12715900 0.75000000 1.0 Dy Dy1 1 0.12715900 0.87284100 0.25000000 1.0 Fe Fe2 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe3 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe4 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe5 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe6 1 0.75385500 0.75385500 0.00000000 1.0 Fe Fe7 1 0.75385500 0.75385500 0.50000000 1.0 Fe Fe8 1 0.24614500 0.24614500 0.00000000 1.0 Fe Fe9 1 0.24614500 0.24614500 0.50000000 1.0 Fe Fe10 1 0.62766500 0.87825000 0.25000000 1.0 Fe Fe11 1 0.87825000 0.62766500 0.75000000 1.0 Fe Fe12 1 0.37233500 0.12175000 0.75000000 1.0 Fe Fe13 1 0.12175000 0.37233500 0.25000000 1.0 Sn Sn14 1 0.53836400 0.78706800 0.75000000 1.0 Sn Sn15 1 0.78706800 0.53836400 0.25000000 1.0 Sn Sn16 1 0.46163600 0.21293200 0.25000000 1.0 Sn Sn17 1 0.21293200 0.46163600 0.75000000 1.0 Sn Sn18 1 0.95688000 0.04312000 0.25000000 1.0 Sn Sn19 1 0.04312000 0.95688000 0.75000000 1.0 Sn Sn20 1 0.45787300 0.54212700 0.25000000 1.0 Sn Sn21 1 0.54212700 0.45787300 0.75000000 1.0 Sn Sn22 1 0.78871500 0.21128500 0.25000000 1.0 Sn Sn23 1 0.21128500 0.78871500 0.75000000 1.0 Sn Sn24 1 0.29428000 0.70572000 0.25000000 1.0 Sn Sn25 1 0.70572000 0.29428100 0.75000000 1.0