# generated using pymatgen data_Dy2Mn9(CrGe4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12817591 _cell_length_b 5.12973327 _cell_length_c 16.45203712 _cell_angle_alpha 89.99782202 _cell_angle_beta 90.01322847 _cell_angle_gamma 119.81567053 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Mn9(CrGe4)3 _chemical_formula_sum 'Dy2 Mn9 Cr3 Ge12' _cell_volume 375.50149816 _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 0.99997900 0.00003300 0.99942800 1.0 Dy Dy1 1 0.99991800 0.99996100 0.49999100 1.0 Mn Mn2 1 0.50001500 0.50001500 0.62541700 1.0 Mn Mn3 1 0.99995200 0.49991500 0.12552900 1.0 Mn Mn4 1 0.99993300 0.49999600 0.62549900 1.0 Mn Mn5 1 0.50002500 0.00006500 0.37466900 1.0 Mn Mn6 1 0.50009900 0.00007200 0.87479900 1.0 Mn Mn7 1 0.49985500 0.49993600 0.37554000 1.0 Mn Mn8 1 0.49991600 0.49999900 0.87420000 1.0 Mn Mn9 1 0.00005100 0.49991300 0.37425900 1.0 Mn Mn10 1 0.99993800 0.49991100 0.87500000 1.0 Cr Cr11 1 0.50005200 0.00010600 0.12527300 1.0 Cr Cr12 1 0.50006100 0.99995200 0.62488200 1.0 Cr Cr13 1 0.50006100 0.49993500 0.12516900 1.0 Ge Ge14 1 0.00000800 0.99999700 0.17320200 1.0 Ge Ge15 1 0.99999500 0.99999200 0.67296500 1.0 Ge Ge16 1 0.00007500 0.00010800 0.32713600 1.0 Ge Ge17 1 0.00002600 0.00003700 0.82667200 1.0 Ge Ge18 1 0.33204500 0.66469900 0.25151700 1.0 Ge Ge19 1 0.33283400 0.66730600 0.75118900 1.0 Ge Ge20 1 0.66788200 0.33534400 0.25152900 1.0 Ge Ge21 1 0.66702100 0.33265900 0.75118200 1.0 Ge Ge22 1 0.33305900 0.66650200 0.49920100 1.0 Ge Ge23 1 0.33330300 0.66652700 0.99827900 1.0 Ge Ge24 1 0.66662400 0.33350100 0.99826800 1.0 Ge Ge25 1 0.66687000 0.33352100 0.49920500 1.0