# generated using pymatgen data_Hf10GaSiSb4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.47218094 _cell_length_b 8.17527166 _cell_length_c 8.17527035 _cell_angle_alpha 83.56880328 _cell_angle_beta 70.44699750 _cell_angle_gamma 70.44698431 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10GaSiSb4 _chemical_formula_sum 'Hf10 Ga1 Si1 Sb4' _cell_volume 324.76773667 _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 Hf Hf0 1 0.07723897 0.13761515 0.71397470 1.0 Hf Hf1 1 0.92883082 0.86238485 0.28602530 1.0 Hf Hf2 1 0.79121367 0.28602530 0.13761515 1.0 Hf Hf3 1 0.42276103 0.28602530 0.86238485 1.0 Hf Hf4 1 0.21485512 0.71397470 0.86238485 1.0 Hf Hf5 1 0.57116918 0.71397470 0.13761515 1.0 Hf Hf6 1 0.70878633 0.86238485 0.71397470 1.0 Hf Hf7 1 0.28514488 0.13761515 0.28602530 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.75000000 0.00000000 0.00000000 1.0 Si Si11 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.16433313 0.50000000 0.17133175 1.0 Sb Sb13 1 0.83566687 0.50000000 0.82866825 1.0 Sb Sb14 1 0.33566687 0.82866825 0.50000000 1.0 Sb Sb15 1 0.66433313 0.17133175 0.50000000 1.0