# generated using pymatgen data_Ho9Sc(SiB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16941978 _cell_length_b 7.16941978 _cell_length_c 7.95958655 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho9Sc(SiB4)4 _chemical_formula_sum 'Ho9 Sc1 Si4 B16' _cell_volume 409.12736507 _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 Ho Ho0 1 0.68126430 0.18027092 0.22577390 1.0 Ho Ho1 1 0.31873570 0.81972908 0.77422610 1.0 Ho Ho2 1 0.31873570 0.81972908 0.22577390 1.0 Ho Ho3 1 0.81972908 0.68126430 0.22577390 1.0 Ho Ho4 1 0.81972908 0.68126430 0.77422610 1.0 Ho Ho5 1 0.68126430 0.18027092 0.77422610 1.0 Ho Ho6 1 0.18027092 0.31873570 0.77422610 1.0 Ho Ho7 1 0.18027092 0.31873570 0.22577390 1.0 Ho Ho8 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc9 1 0.00000000 0.00000000 0.50000000 1.0 Si Si10 1 0.11072092 0.62197631 0.50000000 1.0 Si Si11 1 0.88927908 0.37802369 0.50000000 1.0 Si Si12 1 0.37802369 0.11072092 0.50000000 1.0 Si Si13 1 0.62197631 0.88927908 0.50000000 1.0 B B14 1 0.17246630 0.03901671 0.00000000 1.0 B B15 1 0.82753370 0.96098329 0.00000000 1.0 B B16 1 0.96098329 0.17246630 0.00000000 1.0 B B17 1 0.32773350 0.53948903 0.00000000 1.0 B B18 1 0.03901671 0.82753370 0.00000000 1.0 B B19 1 0.67226650 0.46051097 0.00000000 1.0 B B20 1 0.53948903 0.67226650 0.00000000 1.0 B B21 1 0.46051097 0.32773350 0.00000000 1.0 B B22 1 0.09034198 0.59033763 0.00000000 1.0 B B23 1 0.90965802 0.40966237 0.00000000 1.0 B B24 1 0.40966237 0.09034198 0.00000000 1.0 B B25 1 0.59033763 0.90965802 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16510726 1.0 B B27 1 0.00000000 0.00000000 0.83489274 1.0 B B28 1 0.50000000 0.50000000 0.83527433 1.0 B B29 1 0.50000000 0.50000000 0.16472567 1.0