# generated using pymatgen data_LaMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.70837300 _cell_length_b 6.28133100 _cell_length_c 13.00571300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Si _chemical_formula_sum 'La2 Mg12 Si2' _cell_volume 384.64200181 _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 La La0 1 0.00000000 0.50000000 0.29514500 1.0 La La1 1 0.00000000 0.00000000 0.79514500 1.0 Mg Mg2 1 0.00000000 0.24384900 0.07152200 1.0 Mg Mg3 1 0.00000000 0.75615100 0.07152200 1.0 Mg Mg4 1 0.00000000 0.00000000 0.35348600 1.0 Mg Mg5 1 0.50000000 0.74882500 0.43954000 1.0 Mg Mg6 1 0.50000000 0.25117500 0.43954000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.19914600 1.0 Mg Mg8 1 0.00000000 0.74384900 0.57152200 1.0 Mg Mg9 1 0.00000000 0.25615100 0.57152200 1.0 Mg Mg10 1 0.00000000 0.50000000 0.85348600 1.0 Mg Mg11 1 0.50000000 0.24882500 0.93954000 1.0 Mg Mg12 1 0.50000000 0.75117500 0.93954000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.69914600 1.0 Si Si14 1 0.50000000 0.50000000 0.13009900 1.0 Si Si15 1 0.50000000 0.00000000 0.63009900 1.0