# generated using pymatgen data_Hf5Sc5Si6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.90517949 _cell_length_b 7.90517949 _cell_length_c 5.69222500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.20603726 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Sc5Si6 _chemical_formula_sum 'Hf5 Sc5 Si6' _cell_volume 307.41902621 _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 0.66533800 0.33287500 0.24952100 1.0 Hf Hf1 1 0.33287500 0.66533800 0.24952100 1.0 Hf Hf2 1 0.33287500 0.66533800 0.75047900 1.0 Hf Hf3 1 0.66533800 0.33287500 0.75047900 1.0 Hf Hf4 1 0.24743900 0.24743900 0.00000000 1.0 Sc Sc5 1 0.00046600 0.75632700 0.00000000 1.0 Sc Sc6 1 0.75632700 0.00046600 0.00000000 1.0 Sc Sc7 1 0.75527600 0.75527600 0.50000000 1.0 Sc Sc8 1 0.00068800 0.24558100 0.50000000 1.0 Sc Sc9 1 0.24558100 0.00068800 0.50000000 1.0 Si Si10 1 0.60350400 0.60350400 0.00000000 1.0 Si Si11 1 0.00052000 0.39484800 0.00000000 1.0 Si Si12 1 0.39484800 0.00052000 0.00000000 1.0 Si Si13 1 0.39492100 0.39492100 0.50000000 1.0 Si Si14 1 0.00010500 0.60393600 0.50000000 1.0 Si Si15 1 0.60393600 0.00010500 0.50000000 1.0