# generated using pymatgen data_Dy2Mn3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.61649151 _cell_length_b 10.61649151 _cell_length_c 5.46130401 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Mn3Si5 _chemical_formula_sum 'Dy8 Mn12 Si20' _cell_volume 615.54298505 _cell_formula_units_Z 4 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 0.23795425 0.07489053 -0.00000000 1.0 Dy Dy1 1 0.07489053 0.76204575 -0.00000000 1.0 Dy Dy2 1 0.92510947 0.23795425 -0.00000000 1.0 Dy Dy3 1 0.76204575 0.92510947 -0.00000000 1.0 Dy Dy4 1 0.26204575 0.57489053 0.50000000 1.0 Dy Dy5 1 0.73795425 0.42510947 0.50000000 1.0 Dy Dy6 1 0.57489053 0.73795425 0.50000000 1.0 Dy Dy7 1 0.42510947 0.26204575 0.50000000 1.0 Mn Mn8 1 0.50000000 0.00000000 0.25000000 1.0 Mn Mn9 1 -0.00000000 0.50000000 0.25000000 1.0 Mn Mn10 1 0.50000000 0.00000000 0.75000000 1.0 Mn Mn11 1 -0.00000000 0.50000000 0.75000000 1.0 Mn Mn12 1 0.36006007 0.38174203 -0.00000000 1.0 Mn Mn13 1 0.38174203 0.63993993 -0.00000000 1.0 Mn Mn14 1 0.61825797 0.36006007 -0.00000000 1.0 Mn Mn15 1 0.63993993 0.61825797 -0.00000000 1.0 Mn Mn16 1 0.13993993 0.88174203 0.50000000 1.0 Mn Mn17 1 0.86006007 0.11825797 0.50000000 1.0 Mn Mn18 1 0.88174203 0.86006007 0.50000000 1.0 Mn Mn19 1 0.11825797 0.13993993 0.50000000 1.0 Si Si20 1 -0.00000000 0.00000000 0.24068387 1.0 Si Si21 1 0.50000000 0.50000000 0.25931613 1.0 Si Si22 1 -0.00000000 0.00000000 0.75931613 1.0 Si Si23 1 0.50000000 0.50000000 0.74068387 1.0 Si Si24 1 0.67554235 0.17554235 0.25000000 1.0 Si Si25 1 0.17554235 0.32445765 0.25000000 1.0 Si Si26 1 0.82445765 0.67554235 0.25000000 1.0 Si Si27 1 0.32445765 0.82445765 0.25000000 1.0 Si Si28 1 0.32445765 0.82445765 0.75000000 1.0 Si Si29 1 0.82445765 0.67554235 0.75000000 1.0 Si Si30 1 0.17554235 0.32445765 0.75000000 1.0 Si Si31 1 0.67554235 0.17554235 0.75000000 1.0 Si Si32 1 0.47815004 0.18443820 -0.00000000 1.0 Si Si33 1 0.18443820 0.52184996 -0.00000000 1.0 Si Si34 1 0.81556180 0.47815004 -0.00000000 1.0 Si Si35 1 0.52184996 0.81556180 -0.00000000 1.0 Si Si36 1 0.02184996 0.68443820 0.50000000 1.0 Si Si37 1 0.97815004 0.31556180 0.50000000 1.0 Si Si38 1 0.68443820 0.97815004 0.50000000 1.0 Si Si39 1 0.31556180 0.02184996 0.50000000 1.0