# generated using pymatgen data_La6Mg22Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.30266460 _cell_length_b 10.30266460 _cell_length_c 10.30266460 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Mg22Al _chemical_formula_sum 'La6 Mg22 Al1' _cell_volume 773.27449646 _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 0.78796200 0.21203800 0.21203800 1.0 La La1 1 0.78796200 0.21203800 0.78796200 1.0 La La2 1 0.21203800 0.21203800 0.78796200 1.0 La La3 1 0.21203800 0.78796200 0.78796200 1.0 La La4 1 0.78796200 0.78796200 0.21203800 1.0 La La5 1 0.21203800 0.78796200 0.21203800 1.0 Mg Mg6 1 0.86369000 0.37877000 0.37877000 1.0 Mg Mg7 1 0.82880800 0.82880800 0.82880800 1.0 Mg Mg8 1 0.37877000 0.37877000 0.37877000 1.0 Mg Mg9 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg10 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg11 1 0.48642500 0.17119200 0.17119200 1.0 Mg Mg12 1 0.37877000 0.37877000 0.86369000 1.0 Mg Mg13 1 0.82880800 0.51357500 0.82880800 1.0 Mg Mg14 1 0.82880800 0.82880800 0.51357500 1.0 Mg Mg15 1 0.62123000 0.62123000 0.13631000 1.0 Mg Mg16 1 0.13631000 0.62123000 0.62123000 1.0 Mg Mg17 1 0.17119200 0.17119200 0.48642500 1.0 Mg Mg18 1 0.37877000 0.86369000 0.37877000 1.0 Mg Mg19 1 0.62123000 0.62123000 0.62123000 1.0 Mg Mg20 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg21 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg22 1 0.17119200 0.48642500 0.17119200 1.0 Mg Mg23 1 0.62123000 0.13631000 0.62123000 1.0 Mg Mg24 1 0.51357500 0.82880800 0.82880800 1.0 Mg Mg25 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg26 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg27 1 0.17119200 0.17119200 0.17119200 1.0 Al Al28 1 0.50000000 0.50000000 0.50000000 1.0