# generated using pymatgen data_Mg4AlSi3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.55929200 _cell_length_b 6.55929200 _cell_length_c 13.82055700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg4AlSi3 _chemical_formula_sum 'Mg16 Al4 Si12' _cell_volume 594.61995004 _cell_formula_units_Z 4 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 0.81622500 0.15554200 0.09708800 1.0 Mg Mg1 1 0.18377500 0.15554200 0.59708800 1.0 Mg Mg2 1 0.81622500 0.84445800 0.59708800 1.0 Mg Mg3 1 0.18377500 0.84445800 0.09708800 1.0 Mg Mg4 1 0.65554200 0.31622500 0.59708800 1.0 Mg Mg5 1 0.34445800 0.31622500 0.09708800 1.0 Mg Mg6 1 0.65554200 0.68377500 0.09708800 1.0 Mg Mg7 1 0.34445800 0.68377500 0.59708800 1.0 Mg Mg8 1 0.68377500 0.34445800 0.90291200 1.0 Mg Mg9 1 0.31622500 0.34445800 0.40291200 1.0 Mg Mg10 1 0.68377500 0.65554200 0.40291200 1.0 Mg Mg11 1 0.31622500 0.65554200 0.90291200 1.0 Mg Mg12 1 0.84445800 0.18377500 0.40291200 1.0 Mg Mg13 1 0.15554200 0.18377500 0.90291200 1.0 Mg Mg14 1 0.84445800 0.81622500 0.90291200 1.0 Mg Mg15 1 0.15554200 0.81622500 0.40291200 1.0 Al Al16 1 0.00000000 0.50000000 0.21874300 1.0 Al Al17 1 0.00000000 0.50000000 0.71874300 1.0 Al Al18 1 0.50000000 0.00000000 0.78125700 1.0 Al Al19 1 0.50000000 0.00000000 0.28125700 1.0 Si Si20 1 0.00000000 0.50000000 0.01623600 1.0 Si Si21 1 0.00000000 0.50000000 0.51623600 1.0 Si Si22 1 0.50000000 0.00000000 0.98376400 1.0 Si Si23 1 0.50000000 0.00000000 0.48376400 1.0 Si Si24 1 0.63268000 0.36732000 0.25000000 1.0 Si Si25 1 0.36732000 0.36732000 0.75000000 1.0 Si Si26 1 0.63268000 0.63268000 0.75000000 1.0 Si Si27 1 0.36732000 0.63268000 0.25000000 1.0 Si Si28 1 0.86732000 0.13268000 0.75000000 1.0 Si Si29 1 0.13268000 0.13268000 0.25000000 1.0 Si Si30 1 0.86732000 0.86732000 0.25000000 1.0 Si Si31 1 0.13268000 0.86732000 0.75000000 1.0