# generated using pymatgen data_La6Mg23Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.35176156 _cell_length_b 10.35220004 _cell_length_c 10.35200833 _cell_angle_alpha 59.99631583 _cell_angle_beta 59.99814296 _cell_angle_gamma 59.99832115 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Mg23Si _chemical_formula_sum 'La6 Mg23 Si1' _cell_volume 784.39141492 _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 La La0 1 0.70595986 0.29404363 0.29429462 1.0 La La1 1 0.29438635 0.70557999 0.70561494 1.0 La La2 1 0.29425569 0.70571086 0.29430647 1.0 La La3 1 0.70579335 0.29409758 0.70578886 1.0 La La4 1 0.29422941 0.29421129 0.70577235 1.0 La La5 1 0.70556208 0.70584729 0.29427647 1.0 Mg Mg6 1 0.12261624 0.12266457 0.12261179 1.0 Mg Mg7 1 0.87736313 0.87741687 0.87736997 1.0 Mg Mg8 1 0.12262822 0.12269420 0.63208833 1.0 Mg Mg9 1 0.12263283 0.63210437 0.12265760 1.0 Mg Mg10 1 0.87732503 0.87735589 0.36792532 1.0 Mg Mg11 1 0.87732929 0.36793698 0.87734467 1.0 Mg Mg12 1 0.63207536 0.12269666 0.12264062 1.0 Mg Mg13 1 0.36791406 0.87737615 0.87733151 1.0 Mg Mg14 1 0.49999356 0.00001770 -0.00000345 1.0 Mg Mg15 1 0.99998796 0.50001374 0.50000061 1.0 Mg Mg16 1 -0.00000693 0.50001710 0.00000602 1.0 Mg Mg17 1 0.49999724 0.00001552 0.50000109 1.0 Mg Mg18 1 -0.00000423 0.00001498 0.50000426 1.0 Mg Mg19 1 0.50000796 0.50000263 -0.00000037 1.0 Mg Mg20 1 0.32763689 0.32765853 0.32764416 1.0 Mg Mg21 1 0.67235970 0.67236120 0.67235532 1.0 Mg Mg22 1 0.32761699 0.32763187 0.01713003 1.0 Mg Mg23 1 0.32759684 0.01718283 0.32760479 1.0 Mg Mg24 1 0.67238895 0.67240459 0.98284752 1.0 Mg Mg25 1 0.67237952 0.98287592 0.67239475 1.0 Mg Mg26 1 0.01712752 0.32763964 0.32762243 1.0 Mg Mg27 1 0.98284141 0.67240705 0.67239110 1.0 Mg Mg28 1 -0.00004825 0.00007889 -0.00000452 1.0 Si Si29 1 0.50005497 0.49994248 0.49998272 1.0