# generated using pymatgen data_Dy2Mn6P7Ir6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47675412 _cell_length_b 9.47675393 _cell_length_c 3.91295205 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000779 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Mn6P7Ir6 _chemical_formula_sum 'Dy2 Mn6 P7 Ir6' _cell_volume 304.33670925 _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 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.50000000 1.0 Mn Mn2 1 0.88654895 0.72312764 0.00000000 1.0 Mn Mn3 1 0.27687236 0.16342231 0.00000000 1.0 Mn Mn4 1 0.83657869 0.11345105 0.00000000 1.0 Mn Mn5 1 0.12605533 0.89840475 0.50000000 1.0 Mn Mn6 1 0.10159525 0.22765058 0.50000000 1.0 Mn Mn7 1 0.77234942 0.87394467 0.50000000 1.0 P P8 1 0.11378083 0.69654353 0.00000000 1.0 P P9 1 0.30345647 0.41723730 0.00000000 1.0 P P10 1 0.58276270 0.88621917 0.00000000 1.0 P P11 1 0.71140660 0.58918785 0.50000000 1.0 P P12 1 0.41081215 0.12221975 0.50000000 1.0 P P13 1 0.87778025 0.28859340 0.50000000 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir15 1 0.36173650 0.93575979 0.00000000 1.0 Ir Ir16 1 0.06424021 0.42597671 0.00000000 1.0 Ir Ir17 1 0.57402329 0.63826350 0.00000000 1.0 Ir Ir18 1 0.94297730 0.56063251 0.50000000 1.0 Ir Ir19 1 0.43936749 0.38234479 0.50000000 1.0 Ir Ir20 1 0.61765521 0.05702270 0.50000000 1.0