# generated using pymatgen data_Dy4TaGe8Mo5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.89409330 _cell_length_b 7.06152007 _cell_length_c 13.14774308 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4TaGe8Mo5 _chemical_formula_sum 'Dy8 Ta2 Ge16 Mo10' _cell_volume 640.06866050 _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 0.49376572 0.32728576 0.09279432 1.0 Dy Dy1 1 0.99376572 0.17271424 0.40720568 1.0 Dy Dy2 1 0.50829087 0.67002121 0.59301067 1.0 Dy Dy3 1 0.00829087 0.82997879 0.90698933 1.0 Dy Dy4 1 0.50829087 0.67002121 0.90698933 1.0 Dy Dy5 1 0.00829087 0.82997879 0.59301067 1.0 Dy Dy6 1 0.49376572 0.32728576 0.40720568 1.0 Dy Dy7 1 0.99376572 0.17271424 0.09279432 1.0 Ta Ta8 1 0.33865100 0.98561987 0.25000000 1.0 Ta Ta9 1 0.83865100 0.51438013 0.25000000 1.0 Ge Ge10 1 0.81122230 0.64042717 0.75000000 1.0 Ge Ge11 1 0.31122230 0.85957283 0.75000000 1.0 Ge Ge12 1 0.19485660 0.36036460 0.25000000 1.0 Ge Ge13 1 0.69485660 0.13963540 0.25000000 1.0 Ge Ge14 1 0.53179960 0.36667888 0.75000000 1.0 Ge Ge15 1 0.03179960 0.13332112 0.75000000 1.0 Ge Ge16 1 0.46570922 0.62390560 0.25000000 1.0 Ge Ge17 1 0.96570922 0.87609440 0.25000000 1.0 Ge Ge18 1 0.66868417 0.04566025 0.54873445 1.0 Ge Ge19 1 0.16868417 0.45433975 0.95126555 1.0 Ge Ge20 1 0.32921764 0.95405541 0.04397834 1.0 Ge Ge21 1 0.82921764 0.54594459 0.45602166 1.0 Ge Ge22 1 0.32921764 0.95405541 0.45602166 1.0 Ge Ge23 1 0.82921764 0.54594459 0.04397834 1.0 Ge Ge24 1 0.66868417 0.04566025 0.95126555 1.0 Ge Ge25 1 0.16868417 0.45433975 0.54873445 1.0 Mo Mo26 1 0.66654834 0.00501771 0.75000000 1.0 Mo Mo27 1 0.16654834 0.49498229 0.75000000 1.0 Mo Mo28 1 0.83201740 0.34153423 0.62757378 1.0 Mo Mo29 1 0.33201740 0.15846577 0.87242622 1.0 Mo Mo30 1 0.16363218 0.66169135 0.12572459 1.0 Mo Mo31 1 0.66363218 0.83830865 0.37427541 1.0 Mo Mo32 1 0.16363218 0.66169135 0.37427541 1.0 Mo Mo33 1 0.66363218 0.83830865 0.12572459 1.0 Mo Mo34 1 0.83201740 0.34153423 0.87242622 1.0 Mo Mo35 1 0.33201740 0.15846577 0.62757378 1.0