# generated using pymatgen data_Hf7Sc6Al9Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10522966 _cell_length_b 9.10523028 _cell_length_c 9.10523066 _cell_angle_alpha 59.48184684 _cell_angle_beta 59.48184716 _cell_angle_gamma 59.48184441 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7Sc6Al9Os7 _chemical_formula_sum 'Hf7 Sc6 Al9 Os7' _cell_volume 527.48366125 _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 0.88013185 0.88013185 0.36481127 1.0 Hf Hf1 1 0.88013185 0.36481127 0.88013185 1.0 Hf Hf2 1 0.36481127 0.88013185 0.88013185 1.0 Hf Hf3 1 0.87677532 0.87677532 0.87677532 1.0 Hf Hf4 1 0.12387444 0.12387444 0.62919585 1.0 Hf Hf5 1 0.12387444 0.62919585 0.12387444 1.0 Hf Hf6 1 0.62919585 0.12387444 0.12387444 1.0 Sc Sc7 1 0.69976595 0.69976595 0.30167917 1.0 Sc Sc8 1 0.29414157 0.71676472 0.29414157 1.0 Sc Sc9 1 0.71676472 0.29414157 0.29414157 1.0 Sc Sc10 1 0.29414157 0.29414157 0.71676472 1.0 Sc Sc11 1 0.69976595 0.30167917 0.69976595 1.0 Sc Sc12 1 0.30167917 0.69976595 0.69976595 1.0 Al Al13 1 0.11978932 0.11978932 0.11978932 1.0 Al Al14 1 0.66384096 0.66384096 0.00736250 1.0 Al Al15 1 0.66384096 0.00736250 0.66384096 1.0 Al Al16 1 0.00736250 0.66384096 0.66384096 1.0 Al Al17 1 0.66476968 0.66476968 0.66476968 1.0 Al Al18 1 0.33049582 0.33049582 0.99718332 1.0 Al Al19 1 0.33049582 0.99718332 0.33049582 1.0 Al Al20 1 0.99718332 0.33049582 0.33049582 1.0 Al Al21 1 0.33946019 0.33946019 0.33946019 1.0 Os Os22 1 0.99843739 0.99843739 0.99843739 1.0 Os Os23 1 0.00005045 0.00005045 0.49918259 1.0 Os Os24 1 0.50000509 0.99997341 0.50000509 1.0 Os Os25 1 0.99997341 0.50000509 0.50000509 1.0 Os Os26 1 0.50000509 0.50000509 0.99997341 1.0 Os Os27 1 0.00005045 0.49918259 0.00005045 1.0 Os Os28 1 0.49918259 0.00005045 0.00005045 1.0