# generated using pymatgen data_Mg16Al12Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03998183 _cell_length_b 9.03998183 _cell_length_c 9.03998173 _cell_angle_alpha 109.15646124 _cell_angle_beta 109.15646124 _cell_angle_gamma 109.15645546 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Cr _chemical_formula_sum 'Mg16 Al12 Cr1' _cell_volume 575.22876717 _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 0.59077100 0.29300600 0.59077100 1.0 Mg Mg1 1 0.00393000 0.65347900 0.00393000 1.0 Mg Mg2 1 0.31859900 0.71707200 0.31859900 1.0 Mg Mg3 1 0.99265700 0.99265700 0.99265700 1.0 Mg Mg4 1 0.40191200 0.00240200 0.68398300 1.0 Mg Mg5 1 0.29300600 0.59077100 0.59077100 1.0 Mg Mg6 1 0.68398300 0.40191200 0.00240200 1.0 Mg Mg7 1 0.65347900 0.00393000 0.00393000 1.0 Mg Mg8 1 0.31859900 0.31859900 0.71707200 1.0 Mg Mg9 1 0.00240200 0.68398300 0.40191200 1.0 Mg Mg10 1 0.40191200 0.68398300 0.00240200 1.0 Mg Mg11 1 0.71707200 0.31859900 0.31859900 1.0 Mg Mg12 1 0.00393000 0.00393000 0.65347900 1.0 Mg Mg13 1 0.00240200 0.40191200 0.68398300 1.0 Mg Mg14 1 0.59077100 0.59077100 0.29300600 1.0 Mg Mg15 1 0.68398300 0.00240200 0.40191200 1.0 Al Al16 1 0.64043900 0.82789200 0.64043900 1.0 Al Al17 1 0.81395800 0.18894000 0.81395800 1.0 Al Al18 1 0.18643200 0.00343200 0.36763100 1.0 Al Al19 1 0.00343200 0.36763100 0.18643200 1.0 Al Al20 1 0.64043900 0.64043900 0.82789200 1.0 Al Al21 1 0.00343200 0.18643200 0.36763100 1.0 Al Al22 1 0.81395800 0.81395800 0.18894000 1.0 Al Al23 1 0.18894000 0.81395800 0.81395800 1.0 Al Al24 1 0.36763100 0.18643200 0.00343200 1.0 Al Al25 1 0.82789200 0.64043900 0.64043900 1.0 Al Al26 1 0.18643200 0.36763100 0.00343200 1.0 Al Al27 1 0.36763100 0.00343200 0.18643200 1.0 Cr Cr28 1 0.29998200 0.29998200 0.29998200 1.0