# generated using pymatgen data_Dy20Si12H _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.58588103 _cell_length_b 6.33186683 _cell_length_c 8.43215528 _cell_angle_alpha 89.98890180 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Si12H _chemical_formula_sum 'Dy20 Si12 H1' _cell_volume 778.75890583 _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 0.66696545 0.50000000 0.50000000 1.0 Dy Dy1 1 0.16788429 0.50000000 0.00000000 1.0 Dy Dy2 1 0.83211571 0.50000000 0.00000000 1.0 Dy Dy3 1 0.33303455 0.50000000 0.50000000 1.0 Dy Dy4 1 0.83352452 0.00000000 0.00000000 1.0 Dy Dy5 1 0.33321446 0.00000000 0.50000000 1.0 Dy Dy6 1 0.66678554 0.00000000 0.50000000 1.0 Dy Dy7 1 0.16647548 0.00000000 0.00000000 1.0 Dy Dy8 1 0.50000000 0.24903716 0.75658383 1.0 Dy Dy9 1 0.00000000 0.24922814 0.25274154 1.0 Dy Dy10 1 0.62141675 0.24979888 0.12205446 1.0 Dy Dy11 1 0.12323639 0.24669178 0.62302422 1.0 Dy Dy12 1 0.87676361 0.24669178 0.62302422 1.0 Dy Dy13 1 0.37858325 0.24979888 0.12205446 1.0 Dy Dy14 1 0.00000000 0.75077186 0.74725846 1.0 Dy Dy15 1 0.50000000 0.75096284 0.24341617 1.0 Dy Dy16 1 0.87676361 0.75330822 0.37697578 1.0 Dy Dy17 1 0.37858325 0.75020112 0.87794554 1.0 Dy Dy18 1 0.62141675 0.75020112 0.87794554 1.0 Dy Dy19 1 0.12323639 0.75330822 0.37697578 1.0 Si Si20 1 0.00000000 0.25104012 0.89060913 1.0 Si Si21 1 0.50000000 0.25007440 0.39313932 1.0 Si Si22 1 0.80473879 0.24903372 0.30441133 1.0 Si Si23 1 0.30329302 0.24872332 0.80330126 1.0 Si Si24 1 0.69670698 0.24872332 0.80330126 1.0 Si Si25 1 0.19526121 0.24903372 0.30441133 1.0 Si Si26 1 0.50000000 0.74992560 0.60686068 1.0 Si Si27 1 0.00000000 0.74895988 0.10939087 1.0 Si Si28 1 0.69670698 0.75127668 0.19669874 1.0 Si Si29 1 0.19526121 0.75096628 0.69558867 1.0 Si Si30 1 0.80473879 0.75096628 0.69558867 1.0 Si Si31 1 0.30329302 0.75127668 0.19669874 1.0 H H32 1 0.00000000 0.50000000 0.50000000 1.0