# generated using pymatgen data_Hf10Sn6Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.46664134 _cell_length_b 8.46664206 _cell_length_c 5.78561010 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999336 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Sn6Se _chemical_formula_sum 'Hf10 Sn6 Se1' _cell_volume 359.17176226 _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 0.66666700 0.33333300 0.50000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf2 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf3 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf4 1 0.74251543 0.74251543 0.23091812 1.0 Hf Hf5 1 0.25748457 1.00000000 0.23091812 1.0 Hf Hf6 1 1.00000000 0.25748457 0.23091812 1.0 Hf Hf7 1 0.25748457 0.25748457 0.76908188 1.0 Hf Hf8 1 0.74251543 0.00000000 0.76908188 1.0 Hf Hf9 1 0.00000000 0.74251543 0.76908188 1.0 Sn Sn10 1 0.39231508 0.39231508 0.25401070 1.0 Sn Sn11 1 0.60768492 0.00000000 0.25401070 1.0 Sn Sn12 1 0.00000000 0.60768492 0.25401070 1.0 Sn Sn13 1 0.60768492 0.60768492 0.74598930 1.0 Sn Sn14 1 0.39231508 1.00000000 0.74598930 1.0 Sn Sn15 1 1.00000000 0.39231508 0.74598930 1.0 Se Se16 1 0.00000000 0.00000000 0.50000000 1.0