# generated using pymatgen data_Tb6Al7Ag16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25851844 _cell_length_b 9.25851768 _cell_length_c 9.25851840 _cell_angle_alpha 59.99999743 _cell_angle_beta 60.00000015 _cell_angle_gamma 59.99999739 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Al7Ag16 _chemical_formula_sum 'Tb6 Al7 Ag16' _cell_volume 561.18936911 _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 Tb Tb0 1 0.71201928 0.28798072 0.28798072 1.0 Tb Tb1 1 0.28798072 0.71201928 0.71201928 1.0 Tb Tb2 1 0.28798072 0.71201928 0.28798072 1.0 Tb Tb3 1 0.28798072 0.28798072 0.71201928 1.0 Tb Tb4 1 0.71201928 0.28798072 0.71201928 1.0 Tb Tb5 1 0.71201928 0.71201928 0.28798072 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag13 1 0.33250287 0.33250287 0.33250287 1.0 Ag Ag14 1 0.33250287 0.33250287 0.00249139 1.0 Ag Ag15 1 0.00249139 0.33250287 0.33250287 1.0 Ag Ag16 1 0.33250287 0.00249139 0.33250287 1.0 Ag Ag17 1 0.66749713 0.66749713 0.66749713 1.0 Ag Ag18 1 0.66749713 0.66749713 0.99750861 1.0 Ag Ag19 1 0.66749713 0.99750861 0.66749713 1.0 Ag Ag20 1 0.99750861 0.66749713 0.66749713 1.0 Ag Ag21 1 0.11824294 0.11824294 0.11824294 1.0 Ag Ag22 1 0.11824294 0.11824294 0.64527018 1.0 Ag Ag23 1 0.64527018 0.11824294 0.11824294 1.0 Ag Ag24 1 0.11824294 0.64527018 0.11824294 1.0 Ag Ag25 1 0.88175706 0.88175706 0.88175706 1.0 Ag Ag26 1 0.88175706 0.88175706 0.35472982 1.0 Ag Ag27 1 0.88175706 0.35472982 0.88175706 1.0 Ag Ag28 1 0.35472982 0.88175706 0.88175706 1.0