# generated using pymatgen data_Dy4Ho(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21827650 _cell_length_b 7.21827650 _cell_length_c 8.07099719 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ho(SiB4)2 _chemical_formula_sum 'Dy8 Ho2 Si4 B16' _cell_volume 420.52732800 _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 0.68063289 0.18063289 0.22419698 1.0 Dy Dy1 1 0.31936711 0.81936711 0.77580302 1.0 Dy Dy2 1 0.31936711 0.81936711 0.22419698 1.0 Dy Dy3 1 0.81936711 0.68063289 0.22419698 1.0 Dy Dy4 1 0.81936711 0.68063289 0.77580302 1.0 Dy Dy5 1 0.68063289 0.18063289 0.77580302 1.0 Dy Dy6 1 0.18063289 0.31936711 0.77580302 1.0 Dy Dy7 1 0.18063289 0.31936711 0.22419698 1.0 Ho Ho8 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11515019 0.61515019 0.50000000 1.0 Si Si11 1 0.88484981 0.38484981 0.50000000 1.0 Si Si12 1 0.38484981 0.11515019 0.50000000 1.0 Si Si13 1 0.61515019 0.88484981 0.50000000 1.0 B B14 1 0.17207670 0.03923828 0.00000000 1.0 B B15 1 0.82792330 0.96076172 0.00000000 1.0 B B16 1 0.96076172 0.17207670 0.00000000 1.0 B B17 1 0.32792330 0.53923828 0.00000000 1.0 B B18 1 0.03923828 0.82792330 0.00000000 1.0 B B19 1 0.67207670 0.46076172 0.00000000 1.0 B B20 1 0.53923828 0.67207670 0.00000000 1.0 B B21 1 0.46076172 0.32792330 0.00000000 1.0 B B22 1 0.09075796 0.59075796 0.00000000 1.0 B B23 1 0.90924204 0.40924204 0.00000000 1.0 B B24 1 0.40924204 0.09075796 0.00000000 1.0 B B25 1 0.59075796 0.90924204 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16228163 1.0 B B27 1 0.00000000 0.00000000 0.83771837 1.0 B B28 1 0.50000000 0.50000000 0.83771837 1.0 B B29 1 0.50000000 0.50000000 0.16228163 1.0