# generated using pymatgen data_Mg6AlSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06168600 _cell_length_b 6.20409200 _cell_length_c 10.45488500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlSi _chemical_formula_sum 'Mg12 Al2 Si2' _cell_volume 328.31648518 _cell_formula_units_Z 2 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 0.50000000 0.24964900 0.58359100 1.0 Mg Mg1 1 0.50000000 0.75035100 0.58359100 1.0 Mg Mg2 1 0.00000000 0.24874000 0.41378900 1.0 Mg Mg3 1 0.00000000 0.75126000 0.41378900 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66918800 1.0 Mg Mg5 1 0.00000000 0.00000000 0.17056200 1.0 Mg Mg6 1 0.50000000 0.74964900 0.08359100 1.0 Mg Mg7 1 0.50000000 0.25035100 0.08359100 1.0 Mg Mg8 1 0.00000000 0.74874000 0.91378900 1.0 Mg Mg9 1 0.00000000 0.25126000 0.91378900 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16918800 1.0 Mg Mg11 1 0.00000000 0.50000000 0.67056200 1.0 Al Al12 1 0.50000000 0.00000000 0.83244500 1.0 Al Al13 1 0.50000000 0.50000000 0.33244500 1.0 Si Si14 1 0.50000000 0.00000000 0.33305000 1.0 Si Si15 1 0.50000000 0.50000000 0.83305000 1.0