# generated using pymatgen data_DyYB5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.09657969 _cell_length_b 7.08365414 _cell_length_c 7.12370922 _cell_angle_alpha 76.82167159 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyYB5 _chemical_formula_sum 'Dy4 Y4 B20' _cell_volume 348.67616967 _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 0.31536855 0.75773724 0.25326806 1.0 Dy Dy1 1 0.81536855 0.24226276 0.24673194 1.0 Dy Dy2 1 0.68463145 0.24226276 0.74673194 1.0 Dy Dy3 1 0.18463145 0.75773724 0.75326806 1.0 Y Y4 1 0.69151706 0.76926528 0.62604140 1.0 Y Y5 1 0.19151706 0.23073472 0.87395860 1.0 Y Y6 1 0.30848294 0.23073472 0.37395860 1.0 Y Y7 1 0.80848294 0.76926528 0.12604140 1.0 B B8 1 0.50195613 0.31399920 0.04052423 1.0 B B9 1 0.00195613 0.68600080 0.45947577 1.0 B B10 1 0.49804387 0.68600080 0.95947577 1.0 B B11 1 0.99804387 0.31399920 0.54052423 1.0 B B12 1 0.49066957 0.92584505 0.92468768 1.0 B B13 1 0.99066957 0.07415495 0.57531232 1.0 B B14 1 0.50933043 0.07415495 0.07531232 1.0 B B15 1 0.00933043 0.92584505 0.42468768 1.0 B B16 1 0.32653866 0.49654232 0.03958044 1.0 B B17 1 0.82653866 0.50345768 0.46041956 1.0 B B18 1 0.67346134 0.50345768 0.96041956 1.0 B B19 1 0.17346134 0.49654232 0.53958044 1.0 B B20 1 0.91051894 0.49856409 0.91059521 1.0 B B21 1 0.41051894 0.50143591 0.58940479 1.0 B B22 1 0.08948106 0.50143591 0.08940479 1.0 B B23 1 0.58948106 0.49856409 0.41059521 1.0 B B24 1 0.96174408 0.49641871 0.67395627 1.0 B B25 1 0.46174408 0.50358129 0.82604373 1.0 B B26 1 0.03825592 0.50358129 0.32604373 1.0 B B27 1 0.53825592 0.49641871 0.17395627 1.0