# generated using pymatgen data_Hf9Nb(CuSn3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51215459 _cell_length_b 8.51215523 _cell_length_c 5.75386422 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999370 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Nb(CuSn3)2 _chemical_formula_sum 'Hf9 Nb1 Cu2 Sn6' _cell_volume 361.05162622 _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 0.66666700 0.33333300 0.00000000 1.0 Hf Hf2 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf3 1 0.26250125 0.99986365 0.24765450 1.0 Hf Hf4 1 0.26250125 0.26263760 0.75234550 1.0 Hf Hf5 1 0.00013635 0.73749875 0.75234550 1.0 Hf Hf6 1 0.00013635 0.26263760 0.24765450 1.0 Hf Hf7 1 0.73736240 0.73749875 0.24765450 1.0 Hf Hf8 1 0.73736240 0.99986365 0.75234550 1.0 Nb Nb9 1 0.33333300 0.66666700 0.00000000 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 0.61131262 0.99844199 0.24844573 1.0 Sn Sn13 1 0.61131262 0.61287062 0.75155427 1.0 Sn Sn14 1 0.00155801 0.38868738 0.75155427 1.0 Sn Sn15 1 0.00155801 0.61287062 0.24844573 1.0 Sn Sn16 1 0.38712938 0.38868738 0.24844573 1.0 Sn Sn17 1 0.38712938 0.99844199 0.75155427 1.0