# generated using pymatgen data_Hf4TaSn3Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53963219 _cell_length_b 8.53963171 _cell_length_c 5.73072455 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000186 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4TaSn3Ge _chemical_formula_sum 'Hf8 Ta2 Sn6 Ge2' _cell_volume 361.92490167 _cell_formula_units_Z 2 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 0.73486767 0.73486767 0.75090054 1.0 Hf Hf1 1 0.26513233 0.00000000 0.75090054 1.0 Hf Hf2 1 1.00000000 0.26513233 0.75090054 1.0 Hf Hf3 1 0.26513233 0.26513233 0.24909946 1.0 Hf Hf4 1 0.73486767 0.00000000 0.24909946 1.0 Hf Hf5 1 0.00000000 0.73486767 0.24909946 1.0 Hf Hf6 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Ta Ta8 1 0.66666700 0.33333300 0.00000000 1.0 Ta Ta9 1 0.33333300 0.66666700 0.00000000 1.0 Sn Sn10 1 0.39427434 0.39427434 0.75432399 1.0 Sn Sn11 1 0.60572566 0.00000000 0.75432399 1.0 Sn Sn12 1 1.00000000 0.60572566 0.75432399 1.0 Sn Sn13 1 0.60572566 0.60572566 0.24567601 1.0 Sn Sn14 1 0.39427434 0.00000000 0.24567601 1.0 Sn Sn15 1 0.00000000 0.39427434 0.24567601 1.0 Ge Ge16 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge17 1 0.00000000 0.00000000 0.50000000 1.0