# generated using pymatgen data_Dy3ErSn6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54675163 _cell_length_b 7.54674985 _cell_length_c 7.54675106 _cell_angle_alpha 109.43172611 _cell_angle_beta 109.43171672 _cell_angle_gamma 109.43172654 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3ErSn6Ir7 _chemical_formula_sum 'Dy3 Er1 Sn6 Ir7' _cell_volume 331.35354234 _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 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.50000000 0.00000000 1.0 Dy Dy2 1 0.50000000 0.00000000 0.00000000 1.0 Er Er3 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn4 1 0.68512265 0.68512265 0.99951614 1.0 Sn Sn5 1 0.31487735 0.00048386 0.31487735 1.0 Sn Sn6 1 0.00048386 0.31487735 0.31487735 1.0 Sn Sn7 1 0.31487735 0.31487735 0.00048386 1.0 Sn Sn8 1 0.68512265 0.99951614 0.68512265 1.0 Sn Sn9 1 0.99951614 0.68512265 0.68512265 1.0 Ir Ir10 1 0.74950487 0.25049513 0.50000000 1.0 Ir Ir11 1 0.74950487 0.50000000 0.25049513 1.0 Ir Ir12 1 0.50000000 0.25049513 0.74950487 1.0 Ir Ir13 1 0.25049513 0.50000000 0.74950487 1.0 Ir Ir14 1 0.25049513 0.74950487 0.50000000 1.0 Ir Ir15 1 0.50000000 0.74950487 0.25049513 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0