# generated using pymatgen data_LaMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02047700 _cell_length_b 6.43265800 _cell_length_c 11.36002200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6W _chemical_formula_sum 'La2 Mg12 W2' _cell_volume 366.87204156 _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 0.30499300 1.0 La La1 1 0.00000000 0.00000000 0.80499300 1.0 Mg Mg2 1 0.00000000 0.26170300 0.07465300 1.0 Mg Mg3 1 0.00000000 0.73829700 0.07465300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33453500 1.0 Mg Mg5 1 0.50000000 0.76139100 0.42748000 1.0 Mg Mg6 1 0.50000000 0.23860900 0.42748000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16907600 1.0 Mg Mg8 1 0.00000000 0.76170300 0.57465300 1.0 Mg Mg9 1 0.00000000 0.23829700 0.57465300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83453500 1.0 Mg Mg11 1 0.50000000 0.26139100 0.92748000 1.0 Mg Mg12 1 0.50000000 0.73860900 0.92748000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66907600 1.0 W W14 1 0.50000000 0.50000000 0.18713100 1.0 W W15 1 0.50000000 0.00000000 0.68713100 1.0