# generated using pymatgen data_Mg16Al12Te _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10672625 _cell_length_b 9.10672625 _cell_length_c 9.10672703 _cell_angle_alpha 108.80836377 _cell_angle_beta 108.80836377 _cell_angle_gamma 108.80836484 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Te _chemical_formula_sum 'Mg16 Al12 Te1' _cell_volume 595.22714306 _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 0.60261300 0.60261300 0.29232000 1.0 Mg Mg1 1 0.31363400 0.31363400 0.70813400 1.0 Mg Mg2 1 0.01281100 0.01281100 0.01281100 1.0 Mg Mg3 1 0.00049300 0.00049300 0.65269000 1.0 Mg Mg4 1 0.67702600 0.40068000 0.99700000 1.0 Mg Mg5 1 0.60261300 0.29232000 0.60261300 1.0 Mg Mg6 1 0.99700000 0.67702600 0.40068000 1.0 Mg Mg7 1 0.00049300 0.65269000 0.00049300 1.0 Mg Mg8 1 0.70813400 0.31363400 0.31363400 1.0 Mg Mg9 1 0.40068000 0.99700000 0.67702600 1.0 Mg Mg10 1 0.99700000 0.40068000 0.67702600 1.0 Mg Mg11 1 0.31363400 0.70813400 0.31363400 1.0 Mg Mg12 1 0.65269000 0.00049300 0.00049300 1.0 Mg Mg13 1 0.67702600 0.99700000 0.40068000 1.0 Mg Mg14 1 0.29232000 0.60261300 0.60261300 1.0 Mg Mg15 1 0.40068000 0.67702600 0.99700000 1.0 Al Al16 1 0.64321000 0.64321000 0.83287200 1.0 Al Al17 1 0.81529600 0.81529600 0.18463200 1.0 Al Al18 1 0.36333000 0.17568800 0.98883200 1.0 Al Al19 1 0.83287200 0.64321000 0.64321000 1.0 Al Al20 1 0.17568800 0.98883200 0.36333000 1.0 Al Al21 1 0.18463200 0.81529600 0.81529600 1.0 Al Al22 1 0.36333000 0.98883200 0.17568800 1.0 Al Al23 1 0.98883200 0.36333000 0.17568800 1.0 Al Al24 1 0.81529600 0.18463200 0.81529600 1.0 Al Al25 1 0.98883200 0.17568800 0.36333000 1.0 Al Al26 1 0.64321000 0.83287200 0.64321000 1.0 Al Al27 1 0.17568800 0.36333000 0.98883200 1.0 Te Te28 1 0.36094000 0.36094000 0.36094000 1.0