# generated using pymatgen data_LaMg6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.35639600 _cell_length_b 6.41230100 _cell_length_c 11.92068100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Sb _chemical_formula_sum 'La2 Mg12 Sb2' _cell_volume 409.43752544 _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 0.50000000 0.00000000 0.17021900 1.0 La La1 1 0.50000000 0.50000000 0.67021900 1.0 Mg Mg2 1 0.50000000 0.24728100 0.41778600 1.0 Mg Mg3 1 0.50000000 0.75271900 0.41778600 1.0 Mg Mg4 1 0.00000000 0.74438200 0.07684200 1.0 Mg Mg5 1 0.00000000 0.25561800 0.07684200 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33943900 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33556800 1.0 Mg Mg8 1 0.50000000 0.74728100 0.91778600 1.0 Mg Mg9 1 0.50000000 0.25271900 0.91778600 1.0 Mg Mg10 1 0.00000000 0.24438200 0.57684200 1.0 Mg Mg11 1 0.00000000 0.75561800 0.57684200 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83943900 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83556800 1.0 Sb Sb14 1 0.50000000 0.50000000 0.16551500 1.0 Sb Sb15 1 0.50000000 0.00000000 0.66551500 1.0