# generated using pymatgen data_Hf5CuSn3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52860458 _cell_length_b 8.52860403 _cell_length_c 5.79356715 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000213 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5CuSn3 _chemical_formula_sum 'Hf10 Cu2 Sn6' _cell_volume 364.94935284 _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 0.33333300 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 0.26181358 -0.00000000 0.25000000 1.0 Hf Hf5 1 0.26181358 0.26181358 0.75000000 1.0 Hf Hf6 1 0.00000000 0.73818642 0.75000000 1.0 Hf Hf7 1 1.00000000 0.26181358 0.25000000 1.0 Hf Hf8 1 0.73818642 0.73818642 0.25000000 1.0 Hf Hf9 1 0.73818642 -0.00000000 0.75000000 1.0 Cu Cu10 1 0.00000000 -0.00000000 -0.00000000 1.0 Cu Cu11 1 0.00000000 -0.00000000 0.50000000 1.0 Sn Sn12 1 0.61235712 -0.00000000 0.25000000 1.0 Sn Sn13 1 0.61235712 0.61235712 0.75000000 1.0 Sn Sn14 1 1.00000000 0.38764288 0.75000000 1.0 Sn Sn15 1 0.00000000 0.61235712 0.25000000 1.0 Sn Sn16 1 0.38764288 0.38764288 0.25000000 1.0 Sn Sn17 1 0.38764288 -0.00000000 0.75000000 1.0