# generated using pymatgen data_La10Ga5Cl4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.09911050 _cell_length_b 17.09911050 _cell_length_c 17.09911050 _cell_angle_alpha 152.63635466 _cell_angle_beta 152.63635466 _cell_angle_gamma 39.08473434 _symmetry_Int_Tables_number 1 _chemical_formula_structural La10Ga5Cl4 _chemical_formula_sum 'La20 Ga10 Cl8' _cell_volume 1054.35136292 _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 0.10561200 0.60561200 0.84909600 1.0 La La1 1 0.86981500 0.03543200 0.50000000 1.0 La La2 1 0.13018500 0.96456800 0.50000000 1.0 La La3 1 0.25651700 0.10561200 0.50000000 1.0 La La4 1 0.65106100 0.65106100 0.00000000 1.0 La La5 1 0.63018500 0.13018500 0.16561700 1.0 La La6 1 0.39438800 0.24348300 0.50000000 1.0 La La7 1 0.46456800 0.63018500 0.50000000 1.0 La La8 1 0.75651700 0.25651700 0.15090400 1.0 La La9 1 0.15106100 0.15106100 0.00000000 1.0 La La10 1 0.34893900 0.34893900 0.00000000 1.0 La La11 1 0.53543200 0.36981500 0.50000000 1.0 La La12 1 0.36981500 0.86981500 0.83438300 1.0 La La13 1 0.74348300 0.89438800 0.50000000 1.0 La La14 1 0.03543200 0.53543200 0.16561700 1.0 La La15 1 0.24348300 0.74348300 0.84909600 1.0 La La16 1 0.60561200 0.75651700 0.50000000 1.0 La La17 1 0.89438800 0.39438800 0.15090400 1.0 La La18 1 0.96456800 0.46456800 0.83438300 1.0 La La19 1 0.84893900 0.84893900 0.00000000 1.0 Ga Ga20 1 0.75251400 0.25251400 0.74088300 1.0 Ga Ga21 1 0.01163100 0.75251400 0.50000000 1.0 Ga Ga22 1 0.25251400 0.51163100 0.50000000 1.0 Ga Ga23 1 0.74748600 0.48836900 0.50000000 1.0 Ga Ga24 1 0.98836900 0.24748600 0.50000000 1.0 Ga Ga25 1 0.48836900 0.98836900 0.74088300 1.0 Ga Ga26 1 0.24748600 0.74748600 0.25911700 1.0 Ga Ga27 1 0.25000000 0.25000000 0.00000000 1.0 Ga Ga28 1 0.75000000 0.75000000 0.00000000 1.0 Ga Ga29 1 0.51163100 0.01163100 0.25911700 1.0 Cl Cl30 1 0.05456600 0.05456600 0.00000000 1.0 Cl Cl31 1 0.13967800 0.36032200 0.50000000 1.0 Cl Cl32 1 0.86032200 0.63967800 0.50000000 1.0 Cl Cl33 1 0.36032200 0.86032200 0.22064400 1.0 Cl Cl34 1 0.55456600 0.55456600 0.00000000 1.0 Cl Cl35 1 0.44543400 0.44543400 0.00000000 1.0 Cl Cl36 1 0.94543400 0.94543400 0.00000000 1.0 Cl Cl37 1 0.63967800 0.13967800 0.77935600 1.0