# generated using pymatgen data_Ho5GaSiB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20368911 _cell_length_b 7.20368911 _cell_length_c 8.09371321 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.59952576 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5GaSiB8 _chemical_formula_sum 'Ho10 Ga2 Si2 B16' _cell_volume 419.99790671 _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 Ho Ho0 1 0.67863477 0.17863477 0.22385026 1.0 Ho Ho1 1 0.32136523 0.82136523 0.77614974 1.0 Ho Ho2 1 0.32136523 0.82136523 0.22385026 1.0 Ho Ho3 1 0.81623541 0.68376459 0.21877228 1.0 Ho Ho4 1 0.81623541 0.68376459 0.78122772 1.0 Ho Ho5 1 0.67863477 0.17863477 0.77614974 1.0 Ho Ho6 1 0.18376459 0.31623541 0.78122772 1.0 Ho Ho7 1 0.18376459 0.31623541 0.21877228 1.0 Ho Ho8 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.11639422 0.61639422 0.50000000 1.0 Ga Ga11 1 0.88360578 0.38360578 0.50000000 1.0 Si Si12 1 0.38414970 0.11585030 0.50000000 1.0 Si Si13 1 0.61585030 0.88414970 0.50000000 1.0 B B14 1 0.17175307 0.03913348 0.00000000 1.0 B B15 1 0.82824693 0.96086652 0.00000000 1.0 B B16 1 0.95986540 0.17224079 0.00000000 1.0 B B17 1 0.32775921 0.54013460 0.00000000 1.0 B B18 1 0.04013460 0.82775921 0.00000000 1.0 B B19 1 0.67224079 0.45986540 0.00000000 1.0 B B20 1 0.53913348 0.67175307 0.00000000 1.0 B B21 1 0.46086652 0.32824693 0.00000000 1.0 B B22 1 0.09053462 0.59053462 0.00000000 1.0 B B23 1 0.90946538 0.40946538 0.00000000 1.0 B B24 1 0.40881264 0.09118736 0.00000000 1.0 B B25 1 0.59118736 0.90881264 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16249639 1.0 B B27 1 0.00000000 0.00000000 0.83750361 1.0 B B28 1 0.50000000 0.50000000 0.83750361 1.0 B B29 1 0.50000000 0.50000000 0.16249639 1.0