# generated using pymatgen data_Dy20Si12O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.55137544 _cell_length_b 6.33291298 _cell_length_c 8.40402336 _cell_angle_alpha 89.97021213 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Si12O _chemical_formula_sum 'Dy20 Si12 O1' _cell_volume 774.45245146 _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 0.66627277 0.50000000 0.50000000 1.0 Dy Dy1 1 0.16841225 0.50000000 0.00000000 1.0 Dy Dy2 1 0.83158775 0.50000000 0.00000000 1.0 Dy Dy3 1 0.33372723 0.50000000 0.50000000 1.0 Dy Dy4 1 0.83617474 0.00000000 0.00000000 1.0 Dy Dy5 1 0.33108082 0.00000000 0.50000000 1.0 Dy Dy6 1 0.66891918 0.00000000 0.50000000 1.0 Dy Dy7 1 0.16382526 0.00000000 0.00000000 1.0 Dy Dy8 1 0.50000000 0.24864115 0.75645278 1.0 Dy Dy9 1 0.00000000 0.26335124 0.26453916 1.0 Dy Dy10 1 0.62163542 0.24852229 0.12152557 1.0 Dy Dy11 1 0.11734248 0.26045849 0.61762853 1.0 Dy Dy12 1 0.88265752 0.26045849 0.61762853 1.0 Dy Dy13 1 0.37836458 0.24852229 0.12152557 1.0 Dy Dy14 1 0.00000000 0.73664876 0.73546084 1.0 Dy Dy15 1 0.50000000 0.75135885 0.24354722 1.0 Dy Dy16 1 0.88265752 0.73954151 0.38237147 1.0 Dy Dy17 1 0.37836458 0.75147771 0.87847443 1.0 Dy Dy18 1 0.62163542 0.75147771 0.87847443 1.0 Dy Dy19 1 0.11734248 0.73954151 0.38237147 1.0 Si Si20 1 0.00000000 0.25551208 0.89667509 1.0 Si Si21 1 0.50000000 0.24715081 0.39326458 1.0 Si Si22 1 0.80263686 0.25025172 0.30280749 1.0 Si Si23 1 0.30225636 0.24806786 0.80218622 1.0 Si Si24 1 0.69774364 0.24806786 0.80218622 1.0 Si Si25 1 0.19736314 0.25025172 0.30280749 1.0 Si Si26 1 0.50000000 0.75284919 0.60673542 1.0 Si Si27 1 0.00000000 0.74448792 0.10332491 1.0 Si Si28 1 0.69774364 0.75193214 0.19781378 1.0 Si Si29 1 0.19736314 0.74974828 0.69719251 1.0 Si Si30 1 0.80263686 0.74974828 0.69719251 1.0 Si Si31 1 0.30225636 0.75193214 0.19781378 1.0 O O32 1 0.00000000 0.50000000 0.50000000 1.0