# generated using pymatgen data_La2(MgAg3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79198006 _cell_length_b 5.79198006 _cell_length_c 10.17951099 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 122.52215552 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2(MgAg3)3 _chemical_formula_sum 'La2 Mg3 Ag9' _cell_volume 287.94078895 _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 -0.00000000 0.50000000 0.75267700 1.0 La La1 1 0.50000000 -0.00000000 0.24732300 1.0 Mg Mg2 1 0.00000000 -0.00000000 0.50000000 1.0 Mg Mg3 1 -0.00000000 0.00000000 -0.00000000 1.0 Mg Mg4 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag5 1 -0.00000000 0.50000000 0.05709008 1.0 Ag Ag6 1 0.50000000 0.00000000 0.55460715 1.0 Ag Ag7 1 0.50000000 -0.00000000 0.94290992 1.0 Ag Ag8 1 0.00000000 0.50000000 0.44539285 1.0 Ag Ag9 1 0.19382328 0.30589559 0.25064618 1.0 Ag Ag10 1 0.69410441 0.80617672 0.74935382 1.0 Ag Ag11 1 0.30589559 0.19382328 0.74935382 1.0 Ag Ag12 1 0.80617672 0.69410441 0.25064618 1.0 Ag Ag13 1 0.50000000 0.50000000 -0.00000000 1.0