# generated using pymatgen data_Hf10CuSn6P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52612014 _cell_length_b 8.52612045 _cell_length_c 5.77664036 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999495 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CuSn6P _chemical_formula_sum 'Hf10 Cu1 Sn6 P1' _cell_volume 363.67118815 _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 0.33333300 0.66666700 0.00000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf3 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf4 1 0.25666333 0.00000000 0.24592155 1.0 Hf Hf5 1 0.25666333 0.25666333 0.75407845 1.0 Hf Hf6 1 1.00000000 0.74333667 0.75407845 1.0 Hf Hf7 1 0.00000000 0.25666333 0.24592155 1.0 Hf Hf8 1 0.74333667 0.74333667 0.24592155 1.0 Hf Hf9 1 0.74333667 1.00000000 0.75407845 1.0 Cu Cu10 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn11 1 0.60701510 0.00000000 0.25411129 1.0 Sn Sn12 1 0.60701510 0.60701510 0.74588871 1.0 Sn Sn13 1 1.00000000 0.39298490 0.74588871 1.0 Sn Sn14 1 0.00000000 0.60701510 0.25411129 1.0 Sn Sn15 1 0.39298490 0.39298490 0.25411129 1.0 Sn Sn16 1 0.39298490 1.00000000 0.74588871 1.0 P P17 1 0.00000000 0.00000000 0.00000000 1.0