# generated using pymatgen data_Mg16Al12Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09226388 _cell_length_b 9.09226388 _cell_length_c 9.09226388 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Cr _chemical_formula_sum 'Mg16 Al12 Cr1' _cell_volume 578.62101687 _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 0.28631100 0.60105800 0.60105800 1.0 Mg Mg1 1 0.71368900 0.31474800 0.31474800 1.0 Mg Mg2 1 0.33764300 0.33764300 0.33764300 1.0 Mg Mg3 1 0.66235700 0.00000000 0.00000000 1.0 Mg Mg4 1 0.00000000 0.68525200 0.39894200 1.0 Mg Mg5 1 0.60105800 0.60105800 0.28631100 1.0 Mg Mg6 1 0.39894200 0.00000000 0.68525200 1.0 Mg Mg7 1 0.00000000 0.00000000 0.66235700 1.0 Mg Mg8 1 0.68525200 0.39894200 0.00000000 1.0 Mg Mg9 1 0.31474800 0.71368900 0.31474800 1.0 Mg Mg10 1 0.31474800 0.31474800 0.71368900 1.0 Mg Mg11 1 0.68525200 0.00000000 0.39894200 1.0 Mg Mg12 1 0.00000000 0.66235700 0.00000000 1.0 Mg Mg13 1 0.39894200 0.68525200 0.00000000 1.0 Mg Mg14 1 0.60105800 0.28631100 0.60105800 1.0 Mg Mg15 1 0.00000000 0.39894200 0.68525200 1.0 Al Al16 1 0.18007500 0.81505700 0.81505700 1.0 Al Al17 1 0.81992500 0.63498100 0.63498100 1.0 Al Al18 1 0.00000000 0.36501900 0.18494300 1.0 Al Al19 1 0.36501900 0.18494300 0.00000000 1.0 Al Al20 1 0.63498100 0.81992500 0.63498100 1.0 Al Al21 1 0.18494300 0.36501900 0.00000000 1.0 Al Al22 1 0.81505700 0.18007500 0.81505700 1.0 Al Al23 1 0.18494300 0.00000000 0.36501900 1.0 Al Al24 1 0.81505700 0.81505700 0.18007500 1.0 Al Al25 1 0.63498100 0.63498100 0.81992500 1.0 Al Al26 1 0.36501900 0.00000000 0.18494300 1.0 Al Al27 1 0.00000000 0.18494300 0.36501900 1.0 Cr Cr28 1 0.00000000 0.00000000 0.00000000 1.0