# generated using pymatgen data_Mg16Al12Te _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.18014294 _cell_length_b 9.18014294 _cell_length_c 9.18014294 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Te _chemical_formula_sum 'Mg16 Al12 Te1' _cell_volume 595.56126023 _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 0.71666600 0.31278100 0.31278100 1.0 Mg Mg1 1 0.33570200 0.33570200 0.33570200 1.0 Mg Mg2 1 0.66429800 0.00000000 0.00000000 1.0 Mg Mg3 1 0.28333400 0.59611500 0.59611500 1.0 Mg Mg4 1 0.00000000 0.68721900 0.40388500 1.0 Mg Mg5 1 0.59611500 0.59611500 0.28333400 1.0 Mg Mg6 1 0.40388500 0.00000000 0.68721900 1.0 Mg Mg7 1 0.00000000 0.00000000 0.66429800 1.0 Mg Mg8 1 0.31278100 0.71666600 0.31278100 1.0 Mg Mg9 1 0.68721900 0.40388500 0.00000000 1.0 Mg Mg10 1 0.68721900 0.00000000 0.40388500 1.0 Mg Mg11 1 0.31278100 0.31278100 0.71666600 1.0 Mg Mg12 1 0.00000000 0.66429800 0.00000000 1.0 Mg Mg13 1 0.40388500 0.68721900 0.00000000 1.0 Mg Mg14 1 0.59611500 0.28333400 0.59611500 1.0 Mg Mg15 1 0.00000000 0.40388500 0.68721900 1.0 Al Al16 1 0.18589300 0.81232100 0.81232100 1.0 Al Al17 1 0.81410700 0.62642800 0.62642800 1.0 Al Al18 1 0.00000000 0.37357200 0.18767900 1.0 Al Al19 1 0.62642800 0.81410700 0.62642800 1.0 Al Al20 1 0.37357200 0.18767900 0.00000000 1.0 Al Al21 1 0.18767900 0.37357200 0.00000000 1.0 Al Al22 1 0.81232100 0.18589300 0.81232100 1.0 Al Al23 1 0.18767900 0.00000000 0.37357200 1.0 Al Al24 1 0.81232100 0.81232100 0.18589300 1.0 Al Al25 1 0.37357200 0.00000000 0.18767900 1.0 Al Al26 1 0.62642800 0.62642800 0.81410700 1.0 Al Al27 1 0.00000000 0.18767900 0.37357200 1.0 Te Te28 1 0.00000000 0.00000000 0.00000000 1.0