# generated using pymatgen data_Tb(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25488913 _cell_length_b 9.25488913 _cell_length_c 9.25488919 _cell_angle_alpha 110.36495351 _cell_angle_beta 110.36495351 _cell_angle_gamma 110.36495066 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(Mg4Al3)4 _chemical_formula_sum 'Tb1 Mg16 Al12' _cell_volume 589.17164660 _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 0.37229600 0.37229600 0.37229600 1.0 Mg Mg1 1 0.31475000 0.71669000 0.31475000 1.0 Mg Mg2 1 0.99715400 0.99715400 0.99715400 1.0 Mg Mg3 1 0.99553500 0.65452700 0.99553500 1.0 Mg Mg4 1 0.61107700 0.28016600 0.61107700 1.0 Mg Mg5 1 0.39412800 0.00176300 0.68890400 1.0 Mg Mg6 1 0.68890400 0.39412800 0.00176300 1.0 Mg Mg7 1 0.28016600 0.61107700 0.61107700 1.0 Mg Mg8 1 0.65452700 0.99553500 0.99553500 1.0 Mg Mg9 1 0.00176300 0.68890400 0.39412800 1.0 Mg Mg10 1 0.31475000 0.31475000 0.71669000 1.0 Mg Mg11 1 0.71669000 0.31475000 0.31475000 1.0 Mg Mg12 1 0.39412800 0.68890400 0.00176300 1.0 Mg Mg13 1 0.99553500 0.99553500 0.65452700 1.0 Mg Mg14 1 0.61107700 0.61107700 0.28016600 1.0 Mg Mg15 1 0.00176300 0.39412800 0.68890400 1.0 Mg Mg16 1 0.68890400 0.00176300 0.39412800 1.0 Al Al17 1 0.81051400 0.17477400 0.81051400 1.0 Al Al18 1 0.62967000 0.81042500 0.62967000 1.0 Al Al19 1 0.18486500 0.00171700 0.36405900 1.0 Al Al20 1 0.62967000 0.62967000 0.81042500 1.0 Al Al21 1 0.00171700 0.36405900 0.18486500 1.0 Al Al22 1 0.81051400 0.81051400 0.17477400 1.0 Al Al23 1 0.00171700 0.18486500 0.36405900 1.0 Al Al24 1 0.36405900 0.18486500 0.00171700 1.0 Al Al25 1 0.17477400 0.81051400 0.81051400 1.0 Al Al26 1 0.18486500 0.36405900 0.00171700 1.0 Al Al27 1 0.81042500 0.62967000 0.62967000 1.0 Al Al28 1 0.36405900 0.00171700 0.18486500 1.0