# generated using pymatgen data_Mg16Al12Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41280138 _cell_length_b 8.93201535 _cell_length_c 8.93201531 _cell_angle_alpha 108.35526255 _cell_angle_beta 110.56536797 _cell_angle_gamma 110.56536069 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Tc _chemical_formula_sum 'Mg16 Al12 Tc1' _cell_volume 570.10200447 _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 Mg Mg0 1 0.31920700 0.59908300 0.99999900 1.0 Mg Mg1 1 0.00739200 0.35866000 0.99999900 1.0 Mg Mg2 1 0.57372800 0.26661800 0.00000000 1.0 Mg Mg3 1 0.98988400 0.00000100 0.00000000 1.0 Mg Mg4 1 0.57372800 0.00000000 0.26661800 1.0 Mg Mg5 1 0.68038200 0.67515100 0.27569400 1.0 Mg Mg6 1 0.00523100 0.60054200 0.32484900 1.0 Mg Mg7 1 0.00739200 0.00000000 0.35865900 1.0 Mg Mg8 1 0.40468800 0.72430700 0.39945800 1.0 Mg Mg9 1 0.72012500 0.40091700 0.40091700 1.0 Mg Mg10 1 0.31920700 0.00000000 0.59908300 1.0 Mg Mg11 1 0.00523000 0.32484900 0.60054300 1.0 Mg Mg12 1 0.64873100 0.64133900 0.64133900 1.0 Mg Mg13 1 0.68038200 0.27569400 0.67515100 1.0 Mg Mg14 1 0.40468800 0.39945800 0.72430700 1.0 Mg Mg15 1 0.30710900 0.73338100 0.73338200 1.0 Al Al16 1 0.81068500 0.61363000 0.00000000 1.0 Al Al17 1 0.65019700 0.80742400 0.00000000 1.0 Al Al18 1 0.36810000 0.36311200 0.18247500 1.0 Al Al19 1 0.18562400 0.81752300 0.18063400 1.0 Al Al20 1 0.84277200 0.19257600 0.19257600 1.0 Al Al21 1 0.36810000 0.18247500 0.36311200 1.0 Al Al22 1 0.19705400 0.38637000 0.38637100 1.0 Al Al23 1 0.81068500 0.00000100 0.61363000 1.0 Al Al24 1 0.00498900 0.81936500 0.63688800 1.0 Al Al25 1 0.65019700 0.00000100 0.80742400 1.0 Al Al26 1 0.00498900 0.63688800 0.81936500 1.0 Al Al27 1 0.18562300 0.18063500 0.81752300 1.0 Tc Tc28 1 0.27388200 0.00000000 0.00000000 1.0